 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  3.2568963E+00  9.09E-03    0.28    0.88* 12.94    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.2498546E+00  9.15E-03    0.28    0.89  11.69
    3     100000  3.2680124E+00  5.96E-03    0.18    0.58* 11.15
    4     100000  3.2626938E+00  5.49E-03    0.17    0.53*  9.31
    5     100000  3.2614983E+00  5.28E-03    0.16    0.51* 11.46
    6     100000  3.2601135E+00  5.21E-03    0.16    0.50*  9.72
    7     100000  3.2547071E+00  5.22E-03    0.16    0.51  12.79
    8     100000  3.2482234E+00  5.24E-03    0.16    0.51  10.78
    9     100000  3.2606760E+00  5.31E-03    0.16    0.51  11.12
   10     100000  3.2513355E+00  5.29E-03    0.16    0.51  10.00
   11     100000  3.2594149E+00  5.30E-03    0.16    0.51  11.93
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.2598385E+00  2.34E-03    0.07    0.51  10.48    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.2598385E+00  2.34E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            3.2598385E+00  2.34E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=140.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=140.0
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      140.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0    140.00000     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     8.37567    83.75673   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000483    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000488    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307177    Z0              Z0                                                              
           350    1    0    0.690060    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.001618    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     2.21573    22.15725   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000088    c               cbar                                                            
           424    1   32    0.001828    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000280    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.005565    g               g                                                               
           433    1    0    0.000023    gamma           gamma                                                           
           434    1    0    0.000004    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.992210    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     2.95036    29.50365   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000021    sbar            c                                                               
           505    1   32    0.114273    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000019    mu+             nu_mu                                                           
           509    1    0    0.005258    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.880430    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_mh140_e2e2h.Gwhizard-1_95.eR.pL.I250313.1.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] =   3068.
 ! Event sample corresponds to       95433  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.35968   248.35968     0.00000
    4  (e+)                  2        -11     1     2     7     9     4.37180     3.70825  -241.76090   241.82885     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00008     0.00008     0.00000
    6  gamma                 1         22     1     2     0     0    -4.37180    -3.70825    -1.19609     5.85614     0.00000
    7  mu-                   1         13     3     4     0     0   -11.83349    75.94632   -92.22526   120.05576     0.10566
    8  mu+                   1        -13     3     4     0     0    33.07844   105.33193   -22.93285   112.76048     0.10566
    9  H_10                  1         25     3     4     0     0   -16.87316  -177.57000   121.75689   257.37239   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.184448D-06  0.811980D-07  0.248360D+03  0.248360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.437180D+01  0.370825D+01 -0.241761D+03  0.241829D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.118335D+02  0.759463D+02 -0.922253D+02  0.120056D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.330784D+02  0.105332D+03 -0.229329D+02  0.112760D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.168732D+02 -0.177570D+03  0.121757D+03  0.257372D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00008     0.00008     0.00000
    2  gamma                 1         22     0     0     0     0    -4.37180    -3.70825    -1.19609     5.85614     0.00000
    3  mu-                   1         13     0     0     0     0   -11.83349    75.94632   -92.22526   120.05576     0.10566
    4  mu+                   1        -13     0     0     0     0    33.07844   105.33193   -22.93285   112.76048     0.10566
    5  H_10                  1         25     0     0     0     0   -16.87316  -177.57000   121.75689   257.37239   140.00000



                            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      0.00008      0.00008      0.00000
    2  gamma              1        22    0           0           0     -4.37180     -3.70825     -1.19609      5.85614      0.00000
    3  mu-                1        13    0           0           0    -11.83349     75.94632    -92.22526    120.05576      0.10566
    4  mu+                1       -13    0           0           0     33.07844    105.33193    -22.93285    112.76048      0.10566
    5  h0                 1        25    0           0           0    -16.87316   -177.57000    121.75689    257.37239    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.40277    496.04485    496.01543
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.35968   248.35968     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     4.37180     3.70825  -241.76090   241.82885     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -4.37180    -3.70825    -1.19609     5.85614     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.83349    75.94632   -92.22526   120.05576     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.07844   105.33193   -22.93285   112.76048     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.87316  -177.57000   121.75689   257.37239   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -4.37180    -3.70825    -1.19609     5.85614     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -11.83349    75.94632   -92.22526   120.05576     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    33.07844   105.33193   -22.93285   112.76048     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.87316  -177.57000   121.75689   257.37239   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.24496   181.27825  -115.15811   232.81623    87.34333
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -11.83349    75.94632   -92.22526   120.05576     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    33.07844   105.33193   -22.93285   112.76048     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    33.07844   105.33193   -22.93285   112.76048     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    53.01442   -41.65706    66.41316    94.76068     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -69.88757  -135.91293    55.34373   162.61171     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -16.87316  -177.57000   121.75689   257.37239   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    50.54103   -46.45488    68.36264   100.49718    26.71667
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   -67.41419  -131.11512    53.39425   156.87522     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    50.43541   -47.50734    62.89994    94.55376    13.54009
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.10562     1.05247     5.46271     5.94341     2.08906
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35    50.17340   -47.98028    60.87187    92.45486     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     0.26201     0.47294     2.02807     2.09890     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     0.53887    -0.30700     3.26342     3.32183     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -0.43325     1.35947     2.19928     2.62158     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   -67.41419  -131.11512    53.39425   156.87522     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     0.53887    -0.30700     3.26342     3.32183     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -0.43325     1.35947     2.19928     2.62158     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     0.26201     0.47294     2.02807     2.09890     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36    50.17340   -47.98028    60.87187    92.45486     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49   -16.87316  -177.57000   121.75689   257.37239   140.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    36     0    50    51   -49.79661   -97.13847    39.30221   116.14044     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    52    53    -3.97665    -7.29397     3.64400     9.11739     0.91226
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)-)          2     -10323    36     0    54    55   -10.57662   -20.04806     7.64040    23.95480     1.29111
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    36     0    56    57    -2.17916    -5.14504     2.51571     6.26114     1.28564
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    36     0    58    59    -0.46100    -1.35407     1.84936     2.64514     1.23717
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    60    62    -0.05575    -0.17405     0.60552     1.01986     0.80003
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    36     0     0     0     0.22311     0.03040     1.01316     1.14928     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    36     0    63    64    -0.33917     1.09406     3.11471     3.43630     0.89147
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    65    66     0.13408    -0.14116     0.30790     0.38849     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    36     0    67    68     1.14816    -0.81884     2.73811     3.14157     0.61924
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    36     0    69    70     1.40705    -1.38500     1.41855     2.53190     0.70726
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    36     0    71    72     6.17397    -6.04740     7.50571    11.51257     1.23073
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    36     0    73    74    41.42543   -39.14837    50.10154    76.07351     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    37     0    75    78   -49.07986   -95.72847    38.69923   114.44768     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    37     0     0     0    -0.71675    -1.41000     0.60299     1.69276     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    -3.90735    -7.14533     3.54939     8.88486     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    79    80    -0.06930    -0.14864     0.09462     0.23253     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    39     0     0     0    -7.26855   -13.82356     5.10533    16.43870     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    81    82    -3.30807    -6.22450     2.53507     7.51610     0.61440
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    40     0    83    83    -1.00461    -2.64364     1.18754     3.10741     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    84    85    -1.17455    -2.50141     1.32817     3.15373     0.73851
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    86    88    -0.65617    -0.99930     1.22437     1.88748     0.79645
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.19517    -0.35477     0.62499     0.75766     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.07816    -0.03228     0.08153     0.18242     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     0.09079    -0.12245    -0.07459     0.21973     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    89    90    -0.06838    -0.01932     0.59858     0.61771     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    44     0     0     0    -0.06099     0.86217     1.70629     1.97538     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.27818     0.23189     1.40841     1.46091     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.05953    -0.12743     0.26839     0.30301     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    45     0     0     0     0.07455    -0.01373     0.03951     0.08548     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     1.15623    -0.70073     2.46097     2.81136     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    91    92    -0.00807    -0.11811     0.27714     0.33021     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.24126    -0.57201     0.23922     0.67979     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     1.16579    -0.81299     1.17933     1.85212     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    48     0    93    95     3.20242    -3.36977     4.36939     6.42772     0.78299
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     2.97155    -2.67763     3.13632     5.08486     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B~0)                 2       -511    49     0    96   100    41.22210   -38.98854    49.83018    75.69865     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.20332    -0.15983     0.27137     0.37487     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)~0)          2       -423    50     0   101   102   -16.62346   -31.12551    12.73922    37.56929     2.00670
                                                                -0.927      -1.808       0.731       2.161
   76  (K~0)                 2       -311    50     0   103   103    -4.98679   -10.57739     4.25985    12.45565     0.49767
                                                                -0.927      -1.808       0.731       2.161
   77  (b_1(1235)0)          2      10113    50     0   104   105   -11.88928   -23.05099     9.56506    27.66559     1.09136
                                                                -0.927      -1.808       0.731       2.161
   78  (K_1(1270)0)          2      10313    50     0   106   107   -15.58033   -30.97458    12.13509    36.75716     1.28729
                                                                -0.927      -1.808       0.731       2.161
   79  gamma                 1         22    53     0     0     0    -0.06627    -0.13084     0.01110     0.14708     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.00304    -0.01780     0.08351     0.08545     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -2.99088    -5.39324     2.31753     6.58961     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.31718    -0.83125     0.21754     0.92649     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    56     0   108   109    -1.00461    -2.64364     1.18754     3.10741     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.84648    -2.10323     0.81632     2.41370     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0    -0.32807    -0.39818     0.51185     0.74003     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.17930    -0.04604     0.08989     0.24865     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.49176    -0.52239     0.69663     1.00971     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   110   111     0.01488    -0.43087     0.43784     0.62913     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.01384     0.04821     0.10272     0.11431     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.05453    -0.06753     0.49586     0.50340     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.04972    -0.00642     0.13892     0.14769     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.04166    -0.11169     0.13822     0.18253     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  pi-                   1       -211    71     0     0     0     0.32864    -0.27767     0.32519     0.55707     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    71     0     0     0     2.31793    -2.27913     3.24333     4.59411     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    71     0   112   113     0.55584    -0.81298     0.80088     1.27653     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D+)                  2        411    73     0   114   118    25.43637   -23.35829    29.79949    45.65219     1.86930
                                                                 0.277      -0.262       0.335       0.509
   97  pi-                   1       -211    73     0     0     0     1.16849    -1.06620     1.68725     2.31698     0.13957
                                                                 0.277      -0.262       0.335       0.509
   98  (rho(770)0)           2        113    73     0   119   120     3.96411    -4.51515     5.39973     8.11345     0.75512
                                                                 0.277      -0.262       0.335       0.509
   99  (b_1(1235)+)          2      10213    73     0   121   122     6.81867    -6.75239     8.19402    12.67706     1.21525
                                                                 0.277      -0.262       0.335       0.509
  100  pi-                   1       -211    73     0     0     0     3.83448    -3.29652     4.74969     6.93897     0.13957
                                                                 0.277      -0.262       0.335       0.509
  101  (D~0)                 2       -421    75     0   123   124   -15.57732   -29.22688    11.98479    35.27003     1.86450
                                                                -0.927      -1.808       0.731       2.161
  102  (pi0)                 2        111    75     0   125   126    -1.04614    -1.89862     0.75443     2.29925     0.13498
                                                                -0.927      -1.808       0.731       2.161
  103  (KS0)                 2        310    76     0   127   128    -4.98679   -10.57739     4.25985    12.45565     0.49767
                                                                -0.927      -1.808       0.731       2.161
  104  (omega(782))          2        223    77     0   129   131    -6.53887   -12.45964     5.19752    15.02054     0.77646
                                                                -0.927      -1.808       0.731       2.161
  105  (pi0)                 2        111    77     0   132   133    -5.35041   -10.59135     4.36755    12.64505     0.13498
                                                                -0.927      -1.808       0.731       2.161
  106  (K*(892)+)            2        323    78     0   134   135   -13.86774   -27.51060    10.51713    32.56557     0.87132
                                                                -0.927      -1.808       0.731       2.161
  107  pi-                   1       -211    78     0     0     0    -1.71259    -3.46398     1.61797     4.19159     0.13957
                                                                -0.927      -1.808       0.731       2.161
  108  (pi0)                 2        111    83     0   136   137    -0.59809    -1.00147     0.46902     1.26446     0.13498
                                                               -75.129    -197.704      88.810     232.387
  109  (pi0)                 2        111    83     0   138   139    -0.40651    -1.64217     0.71852     1.84295     0.13498
                                                               -75.129    -197.704      88.810     232.387
  110  gamma                 1         22    88     0     0     0     0.05593    -0.14479     0.10052     0.18492     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0    -0.04105    -0.28609     0.33732     0.44420     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0     0.50937    -0.66554     0.65121     1.06135     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    95     0     0     0     0.04647    -0.14744     0.14967     0.21517     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  (K~0)                 2       -311    96     0   140   140     4.15381    -3.64293     4.42068     7.09332     0.49767
                                                                 3.669      -3.377       4.309       6.597
  115  pi+                   1        211    96     0     0     0     1.04393    -0.98285     1.14083     1.83760     0.13957
                                                                 3.669      -3.377       4.309       6.597
  116  pi+                   1        211    96     0     0     0     6.20466    -5.79958     7.52307    11.34677     0.13957
                                                                 3.669      -3.377       4.309       6.597
  117  pi-                   1       -211    96     0     0     0     9.56105    -8.73287    11.59073    17.37933     0.13957
                                                                 3.669      -3.377       4.309       6.597
  118  (pi0)                 2        111    96     0   141   142     4.47291    -4.20005     5.12419     7.99518     0.13498
                                                                 3.669      -3.377       4.309       6.597
  119  pi-                   1       -211    98     0     0     0     0.35860    -0.22163     0.32926     0.55282     0.13957
                                                                 0.277      -0.262       0.335       0.509
  120  pi+                   1        211    98     0     0     0     3.60551    -4.29352     5.07047     7.56063     0.13957
                                                                 0.277      -0.262       0.335       0.509
  121  (omega(782))          2        223    99     0   143   145     5.84232    -5.79249     6.64033    10.60147     0.78192
                                                                 0.277      -0.262       0.335       0.509
  122  pi+                   1        211    99     0     0     0     0.97635    -0.95990     1.55368     2.07559     0.13957
                                                                 0.277      -0.262       0.335       0.509
  123  K+                    1        321   101     0     0     0    -6.69107   -12.00816     5.56827    14.83966     0.49360
                                                                -2.355      -4.487       1.829       5.394
  124  (rho(770)-)           2       -213   101     0   146   147    -8.88625   -17.21872     6.41652    20.43037     0.88225
                                                                -2.355      -4.487       1.829       5.394
  125  gamma                 1         22   102     0     0     0    -0.71259    -1.34194     0.58869     1.62946     0.00000
                                                                -0.927      -1.809       0.731       2.162
  126  gamma                 1         22   102     0     0     0    -0.33354    -0.55669     0.16574     0.66979     0.00000
                                                                -0.927      -1.809       0.731       2.162
  127  (pi0)                 2        111   103     0   148   149    -1.42061    -2.64517     1.02359     3.17506     0.13498
                                                               -81.862    -173.478      69.868     204.316
  128  (pi0)                 2        111   103     0   150   151    -3.56617    -7.93222     3.23625     9.28059     0.13498
                                                               -81.862    -173.478      69.868     204.316
  129  pi+                   1        211   104     0     0     0    -2.40000    -4.40597     2.07829     5.43243     0.13957
                                                                -0.927      -1.808       0.731       2.161
  130  pi-                   1       -211   104     0     0     0    -3.06755    -6.18724     2.48046     7.33920     0.13957
                                                                -0.927      -1.808       0.731       2.161
  131  (pi0)                 2        111   104     0   152   153    -1.07132    -1.86644     0.63877     2.24890     0.13498
                                                                -0.927      -1.808       0.731       2.161
  132  gamma                 1         22   105     0     0     0    -4.70061    -9.27748     3.78241    11.06680     0.00000
                                                                -0.927      -1.809       0.731       2.162
  133  gamma                 1         22   105     0     0     0    -0.64980    -1.31387     0.58514     1.57825     0.00000
                                                                -0.927      -1.809       0.731       2.162
  134  K+                    1        321   106     0     0     0    -5.00755   -10.03765     3.94783    11.90206     0.49360
                                                                -0.927      -1.808       0.731       2.161
  135  (pi0)                 2        111   106     0   154   155    -8.86019   -17.47294     6.56929    20.66351     0.13498
                                                                -0.927      -1.808       0.731       2.161
  136  gamma                 1         22   108     0     0     0    -0.16850    -0.18124     0.07928     0.25986     0.00000
                                                               -75.129    -197.704      88.810     232.387
  137  gamma                 1         22   108     0     0     0    -0.42959    -0.82023     0.38974     1.00460     0.00000
                                                               -75.129    -197.704      88.810     232.387
  138  gamma                 1         22   109     0     0     0    -0.23057    -0.75571     0.39222     0.88209     0.00000
                                                               -75.129    -197.704      88.810     232.387
  139  gamma                 1         22   109     0     0     0    -0.17595    -0.88646     0.32631     0.96086     0.00000
                                                               -75.129    -197.704      88.810     232.387
  140  KL0                   1        130   114     0     0     0     4.15381    -3.64293     4.42068     7.09332     0.49767
                                                                 3.669      -3.377       4.309       6.597
  141  gamma                 1         22   118     0     0     0     1.32777    -1.17177     1.51444     2.33013     0.00000
                                                                 3.672      -3.380       4.312       6.602
  142  gamma                 1         22   118     0     0     0     3.14515    -3.02828     3.60975     5.66505     0.00000
                                                                 3.672      -3.380       4.312       6.602
  143  pi+                   1        211   121     0     0     0     1.37910    -1.17990     1.23629     2.20045     0.13957
                                                                 0.277      -0.262       0.335       0.509
  144  pi-                   1       -211   121     0     0     0     0.56136    -0.58644     0.71608     1.09146     0.13957
                                                                 0.277      -0.262       0.335       0.509
  145  (pi0)                 2        111   121     0   156   157     3.90186    -4.02615     4.68796     7.30956     0.13498
                                                                 0.277      -0.262       0.335       0.509
  146  pi-                   1       -211   124     0     0     0    -4.94970   -10.25627     3.47677    11.90790     0.13957
                                                                -2.355      -4.487       1.829       5.394
  147  (pi0)                 2        111   124     0   158   159    -3.93655    -6.96246     2.93974     8.52248     0.13498
                                                                -2.355      -4.487       1.829       5.394
  148  gamma                 1         22   127     0     0     0    -1.02087    -1.78645     0.73427     2.18466     0.00000
                                                               -81.863    -173.479      69.868     204.317
  149  gamma                 1         22   127     0     0     0    -0.39974    -0.85872     0.28932     0.99041     0.00000
                                                               -81.863    -173.479      69.868     204.317
  150  gamma                 1         22   128     0     0     0    -3.06705    -6.88720     2.76537     8.03041     0.00000
                                                               -81.863    -173.481      69.869     204.319
  151  gamma                 1         22   128     0     0     0    -0.49913    -1.04503     0.47088     1.25017     0.00000
                                                               -81.863    -173.481      69.869     204.319
  152  gamma                 1         22   131     0     0     0    -0.89966    -1.45950     0.51708     1.79078     0.00000
                                                                -0.927      -1.808       0.731       2.162
  153  gamma                 1         22   131     0     0     0    -0.17166    -0.40694     0.12169     0.45812     0.00000
                                                                -0.927      -1.808       0.731       2.162
  154  gamma                 1         22   135     0     0     0    -3.56222    -7.14310     2.63508     8.40577     0.00000
                                                                -0.930      -1.814       0.733       2.169
  155  gamma                 1         22   135     0     0     0    -5.29797   -10.32985     3.93421    12.25774     0.00000
                                                                -0.930      -1.814       0.733       2.169
  156  gamma                 1         22   145     0     0     0     0.44620    -0.41318     0.47480     0.77152     0.00000
                                                                 0.277      -0.262       0.335       0.510
  157  gamma                 1         22   145     0     0     0     3.45566    -3.61297     4.21317     6.53804     0.00000
                                                                 0.277      -0.262       0.335       0.510
  158  gamma                 1         22   147     0     0     0    -1.11002    -1.94098     0.88547     2.40492     0.00000
                                                                -2.356      -4.490       1.831       5.398
  159  gamma                 1         22   147     0     0     0    -2.82654    -5.02147     2.05427     6.11756     0.00000
                                                                -2.356      -4.490       1.831       5.398
 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    -0.00053    -0.00104   250.08412   250.08412     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41572   250.41572     0.00000
    5  gamma                 1         22     1     2     0     0     0.00053     0.00104     0.08042     0.08042     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    7  mu-                   1         13     3     4     0     0    71.89289   -58.47952   -34.49292    98.88486     0.10566
    8  mu+                   1        -13     3     4     0     0   138.90695     1.82562    -6.77866   139.08428     0.10566
    9  H_10                  1         25     3     4     0     0  -210.80037    56.65286    40.93998   262.53080   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.525210D-03 -0.104414D-02  0.250084D+03  0.250084D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.275230D-07 -0.916753D-06 -0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.718929D+02 -0.584795D+02 -0.344929D+02  0.988848D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.138907D+03  0.182562D+01 -0.677866D+01  0.139084D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.210800D+03  0.566529D+02  0.409400D+02  0.262531D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00053     0.00104     0.08042     0.08042     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    3  mu-                   1         13     0     0     0     0    71.89289   -58.47952   -34.49292    98.88486     0.10566
    4  mu+                   1        -13     0     0     0     0   138.90695     1.82562    -6.77866   139.08428     0.10566
    5  H_10                  1         25     0     0     0     0  -210.80037    56.65286    40.93998   262.53080   140.00000



                            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      0.00053      0.00104      0.08042      0.08042      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00010      0.00010      0.00000
    3  mu-                1        13    0           0           0     71.89289    -58.47952    -34.49292     98.88486      0.10566
    4  mu+                1       -13    0           0           0    138.90695      1.82562     -6.77866    139.08428      0.10566
    5  h0                 1        25    0           0           0   -210.80037     56.65286     40.93998    262.53080    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25128    500.58045    500.58039
  pytaud itau,orig,forig,n_ini=           65           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      0.00053      0.00104      0.08042      0.08042      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00010      0.00010      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     71.89289    -58.47952    -34.49292     98.88486      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    138.90695      1.82562     -6.77866    139.08428      0.10566
    5  (h0)              11        25    0          11          12   -210.80037     56.65286     40.93998    262.53080    140.00000
    6  (CMshower)        11        94    3           7           8    210.79984    -56.65390    -41.27158    237.96913     85.32132
    7  (mu-)             14        13    6   0   3   9   0   3   9     71.89448    -58.47950    -34.49300     98.88645      0.30762
    8  mu+                1       -13    6           0           0    138.90536      1.82560     -6.77858    139.08268      0.10566
    9  mu-                1        13    7           0           0     62.96944    -51.13269    -30.11988     86.52699      0.10566
   10  gamma              1        22    7           0           0      8.92504     -7.34682     -4.37312     12.35946      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14   -207.08991     24.10871     -1.69716    208.55067      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -3.71045     32.54415     42.63714     53.98013      4.80000
   13  (CMshower)        11        94   11          14          15   -210.80037     56.65286     40.93998    262.53080    140.00000
   14  (b)               14         5   13   3  11  17   0  11  16   -203.37001     23.78677     -1.51903    204.97839      9.41609
   15  (bbar)            14        -5   13   0  12  18   3  12  19     -7.43036     32.86609     42.45900     57.55241     19.34227
   16  (b)               14         5   14   3  17  21   0  14  20   -201.79839     23.62703     -0.97057    203.30617      7.18561
   17  (g)               13        21   14   2  14   0   2  16   0     -1.57162      0.15974     -0.54845      1.67222      0.00000
   18  (bbar)            14        -5   15   0  15  22   3  19  23     -1.00262     24.28404     35.53051     44.52067     11.35574
   19  (g)               14        21   15   3  18  24   3  15  25     -6.42774      8.58204      6.92850     13.03174      2.61820
   20  (b)               13         5   16   2  21   0   0  16   0   -199.14385     23.13863     -0.37144    200.54139      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0     -2.65453      0.48839     -0.59913      2.76479      0.00000
   22  (bbar)            13        -5   18   0  18   0   2  23   0      2.04476     20.39835     32.50816     38.73105      4.80000
   23  (g)               13        21   18   2  22   0   2  18   0     -3.04737      3.88569      3.02235      5.78962      0.00000
   24  (g)               13        21   19   2  19   0   2  25   0     -5.59662      8.00928      5.29995     11.11576      0.00000
   25  (g)               13        21   19   2  24   0   2  19   0     -0.83113      0.57276      1.62855      1.91598      0.00000
   26  (b)           A   12         5   20          33          33   -199.14385     23.13863     -0.37144    200.54139      4.80000
   27  (g)           I   12        21   21          33          33     -2.65453      0.48839     -0.59913      2.76479      0.00000
   28  (g)           I   12        21   17          33          33     -1.57162      0.15974     -0.54845      1.67222      0.00000
   29  (g)           I   12        21   25          33          33     -0.83113      0.57276      1.62855      1.91598      0.00000
   30  (g)           I   12        21   24          33          33     -5.59662      8.00928      5.29995     11.11576      0.00000
   31  (g)           I   12        21   23          33          33     -3.04737      3.88569      3.02235      5.78962      0.00000
   32  (bbar)        V   11        -5   22          33          33      2.04476     20.39835     32.50816     38.73105      4.80000
   33  (string)          11        92   26          34          45   -210.80037     56.65286     40.93998    262.53080    140.00000
   34  (B*bar0)          11      -513   33          46          47   -190.18584     22.21257     -0.24069    191.55277      5.32480
   35  pi-                1      -211   33           0           0     -5.15986      0.33258     -1.05325      5.27860      0.13957
   36  K+                 1       321   33           0           0     -5.02997      0.55492      0.24926      5.09061      0.49360
   37  (K_1-)            11    -10323   33          48          49     -2.86504      0.71623      0.95418      3.36162      1.29175
   38  p+                 1      2212   33           0           0     -0.95071      2.43070      1.15417      3.00410      0.93827
   39  pbar-              1     -2212   33           0           0     -2.50022      1.98967      1.01648      3.48188      0.93827
   40  (omega)           11       223   33          50          52     -1.33128      2.01137      1.80679      3.11530      0.78910
   41  (f_1)             11     20223   33          53          54     -2.89737      3.91046      3.10354      5.91324      1.28376
   42  (pi0)             11       111   33          55          56     -0.17514     -0.05567      0.12977      0.26236      0.13498
   43  (rho+)            11       213   33          57          58     -0.92308      1.78183      2.70441      3.47086      0.84025
   44  (rho-)            11      -213   33          59          60      0.17005      3.58742      5.19681      6.34835      0.62949
   45  (B*_2+)           11       525   33          61          63      1.04810     17.18076     25.91851     31.65110      5.80915
   46  (Bbar0)           12      -511   34          64          66   -187.90700     21.93980     -0.19683    189.25724      5.27920
   47  gamma              1        22   34           0           0     -2.27885      0.27277     -0.04387      2.29553      0.00000
   48  (Kbar0)           11      -311   37          67          67     -0.92246      0.23413      0.14067      1.08315      0.49767
   49  (rho-)            11      -213   37          68          69     -1.94258      0.48210      0.81351      2.27847      0.72361
   50  pi-                1      -211   40           0           0     -0.52587      0.87137      0.84688      1.33136      0.13957
   51  pi+                1       211   40           0           0     -0.39897      0.22866      0.43587      0.64879      0.13957
   52  (pi0)             11       111   40          70          71     -0.40643      0.91134      0.52404      1.13515      0.13498
   53  (a_0+)            11     10211   41          72          73     -2.37595      2.83903      2.31597      4.47811      0.99227
   54  pi-                1      -211   41           0           0     -0.52143      1.07143      0.78757      1.43513      0.13957
   55  gamma              1        22   42           0           0     -0.03198     -0.07635      0.05650      0.10021      0.00000
   56  gamma              1        22   42           0           0     -0.14316      0.02067      0.07328      0.16214      0.00000
   57  pi+                1       211   43           0           0     -0.45320      0.55934      1.57049      1.73326      0.13957
   58  (pi0)             11       111   43          74          75     -0.46989      1.22249      1.13392      1.73760      0.13498
   59  pi-                1      -211   44           0           0      0.16973      3.02549      4.65511      5.55625      0.13957
   60  (pi0)             11       111   44          76          77      0.00032      0.56193      0.54169      0.79210      0.13498
   61  (B*0)             11       513   45          78          79      1.05260     15.97198     24.33373     29.60905      5.32480
   62  pi+                1       211   45           0           0     -0.04654      0.50478      0.93968      1.07678      0.13957
   63  (pi0)             11       111   45          80          81      0.04204      0.70400      0.64510      0.96527      0.13498
   64  nu_tau             1        16   46           0           0    -60.74472      7.40133      0.56914     61.19661      0.00000
   65  tau+               1       -15   46           0           0      0.00000      0.00000      0.60933      1.87857      1.77700
   66  D*-                1      -413   46           0           0    -47.11713      4.91485     -0.60995     47.41932      2.01000
   67  K_S0               1       310   48           0           0     -0.92246      0.23413      0.14067      1.08315      0.49767
   68  pi-                1      -211   49           0           0     -0.99085     -0.08701      0.29443      1.04667      0.13957
   69  pi0                1       111   49           0           0     -0.95173      0.56910      0.51908      1.23180      0.13498
   70  gamma              1        22   52           0           0     -0.37560      0.85372      0.44745      1.03447      0.00000
   71  gamma              1        22   52           0           0     -0.03083      0.05762      0.07659      0.10068      0.00000
   72  eta                1       221   53           0           0     -1.16785      1.46776      1.53956      2.48760      0.54745
   73  pi+                1       211   53           0           0     -1.20810      1.37126      0.77641      1.99051      0.13957
   74  gamma              1        22   58           0           0     -0.01932      0.02944      0.00734      0.03597      0.00000
   75  gamma              1        22   58           0           0     -0.45057      1.19305      1.12658      1.70163      0.00000
   76  gamma              1        22   60           0           0     -0.00746      0.10813      0.18673      0.21591      0.00000
   77  gamma              1        22   60           0           0      0.00778      0.45380      0.35496      0.57619      0.00000
   78  B0                 1       511   61           0           0      1.05359     15.90710     24.15609     29.41993      5.27920
   79  gamma              1        22   61           0           0     -0.00098      0.06488      0.17764      0.18912      0.00000
   80  gamma              1        22   63           0           0     -0.02044      0.12629      0.18079      0.22148      0.00000
   81  gamma              1        22   63           0           0      0.06247      0.57771      0.46431      0.74380      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     80.04514     -9.62362      0.51406    421.81771    414.04116
  do_dexay jtau,jorig,jforig,nhep=           65           0          24           7
  i,idhep(i),spinlh(3,i)=           65         -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    -0.00053    -0.00104   250.08412   250.08412     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41572   250.41572     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00053     0.00104     0.08042     0.08042     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    71.89289   -58.47952   -34.49292    98.88486     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   138.90695     1.82562    -6.77866   139.08428     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -210.80037    56.65286    40.93998   262.53080   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00053     0.00104     0.08042     0.08042     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    71.89289   -58.47952   -34.49292    98.88486     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   138.90695     1.82562    -6.77866   139.08428     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -210.80037    56.65286    40.93998   262.53080   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   210.79984   -56.65390   -41.27158   237.96913    85.32132
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    71.89448   -58.47950   -34.49300    98.88645     0.30762
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   138.90536     1.82560    -6.77858   139.08268     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    62.96944   -51.13269   -30.11988    86.52699     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     8.92504    -7.34682    -4.37312    12.35946     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -207.08991    24.10871    -1.69716   208.55067     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -3.71045    32.54415    42.63714    53.98013     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -210.80037    56.65286    40.93998   262.53080   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -203.37001    23.78677    -1.51903   204.97839     9.41609
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -7.43036    32.86609    42.45900    57.55241    19.34227
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -201.79839    23.62703    -0.97057   203.30617     7.18561
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -1.57162     0.15974    -0.54845     1.67222     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -1.00262    24.28404    35.53051    44.52067    11.35574
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -6.42774     8.58204     6.92850    13.03174     2.61820
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35  -199.14385    23.13863    -0.37144   200.54139     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -2.65453     0.48839    -0.59913     2.76479     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41     2.04476    20.39835    32.50816    38.73105     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -3.04737     3.88569     3.02235     5.78962     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    -5.59662     8.00928     5.29995    11.11576     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -0.83113     0.57276     1.62855     1.91598     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42  -199.14385    23.13863    -0.37144   200.54139     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -2.65453     0.48839    -0.59913     2.76479     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -1.57162     0.15974    -0.54845     1.67222     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    -0.83113     0.57276     1.62855     1.91598     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42    -5.59662     8.00928     5.29995    11.11576     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -3.04737     3.88569     3.02235     5.78962     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42     2.04476    20.39835    32.50816    38.73105     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    54  -210.80037    56.65286    40.93998   262.53080   140.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    42     0    55    56  -190.18584    22.21257    -0.24069   191.55277     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    42     0     0     0    -5.15986     0.33258    -1.05325     5.27860     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    42     0     0     0    -5.02997     0.55492     0.24926     5.09061     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    42     0    57    58    -2.86504     0.71623     0.95418     3.36162     1.29175
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    42     0     0     0    -0.95071     2.43070     1.15417     3.00410     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    42     0     0     0    -2.50022     1.98967     1.01648     3.48188     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    42     0    59    61    -1.33128     2.01137     1.80679     3.11530     0.78910
                                                                 0.000       0.000       0.000       0.000
   50  (f_1(1285))           2      20223    42     0    62    63    -2.89737     3.91046     3.10354     5.91324     1.28376
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    64    65    -0.17514    -0.05567     0.12977     0.26236     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    66    67    -0.92308     1.78183     2.70441     3.47086     0.84025
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    68    69     0.17005     3.58742     5.19681     6.34835     0.62949
                                                                 0.000       0.000       0.000       0.000
   54  (B*_2+)               2        525    42     0    70    72     1.04810    17.18076    25.91851    31.65110     5.80915
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    43     0    73    75  -187.90700    21.93980    -0.19683   189.25724     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0    -2.27885     0.27277    -0.04387     2.29553     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    46     0    76    76    -0.92246     0.23413     0.14067     1.08315     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    46     0    77    78    -1.94258     0.48210     0.81351     2.27847     0.72361
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    49     0     0     0    -0.52587     0.87137     0.84688     1.33136     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    49     0     0     0    -0.39897     0.22866     0.43587     0.64879     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    49     0    79    80    -0.40643     0.91134     0.52404     1.13515     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)+)          2      10211    50     0    81    82    -2.37595     2.83903     2.31597     4.47811     0.99227
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0    -0.52143     1.07143     0.78757     1.43513     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0    -0.03198    -0.07635     0.05650     0.10021     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.14316     0.02067     0.07328     0.16214     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  pi+                   1        211    52     0     0     0    -0.45320     0.55934     1.57049     1.73326     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    52     0    83    84    -0.46989     1.22249     1.13392     1.73760     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    53     0     0     0     0.16973     3.02549     4.65511     5.55625     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0    85    86     0.00032     0.56193     0.54169     0.79210     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B*0)                 2        513    54     0    87    88     1.05260    15.97198    24.33373    29.60905     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0    -0.04654     0.50478     0.93968     1.07678     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    89    90     0.04204     0.70400     0.64510     0.96527     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  nu_tau                1         16    55     0     0     0   -60.74472     7.40133     0.56914    61.19661     0.00000
                                                               -74.058       8.647      -0.078      74.590
   74  (tau+)                2        -15    55     0    91    92   -80.04514     9.62362    -0.15601    80.64131     1.77700
                                                               -74.058       8.647      -0.078      74.590
   75  (D*(2010)-)           2       -413    55     0    96    97   -47.11713     4.91485    -0.60995    47.41932     2.01000
                                                               -74.058       8.647      -0.078      74.590
   76  (KS0)                 2        310    57     0    98    99    -0.92246     0.23413     0.14067     1.08315     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0    -0.99085    -0.08701     0.29443     1.04667     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   100   101    -0.95173     0.56910     0.51908     1.23180     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0    -0.37560     0.85372     0.44745     1.03447     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.03083     0.05762     0.07659     0.10068     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  (eta)                 2        221    62     0   102   104    -1.16785     1.46776     1.53956     2.48760     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    62     0     0     0    -1.20810     1.37126     0.77641     1.99051     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    67     0     0     0    -0.01932     0.02944     0.00734     0.03597     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    67     0     0     0    -0.45057     1.19305     1.12658     1.70163     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    69     0     0     0    -0.00746     0.10813     0.18673     0.21591     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0     0.00778     0.45380     0.35496     0.57619     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (B0)                  2        511    70     0   105   108     1.05359    15.90710    24.15609    29.41993     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    70     0     0     0    -0.00098     0.06488     0.17764     0.18912     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    72     0     0     0    -0.02044     0.12629     0.18079     0.22148     0.00000
                                                                 0.000       0.001       0.000       0.001
   90  gamma                 1         22    72     0     0     0     0.06247     0.57771     0.46431     0.74380     0.00000
                                                                 0.000       0.001       0.000       0.001
   91  nu_tau~               1        -16    74     0     0     0   -34.12115     4.04475    -0.13323    34.36031     0.00998
                                                               -76.370       8.925      -0.082      76.920
   92  (a_1(1260)+)          2      20213    74     0    93    95   -45.92399     5.57887    -0.02279    46.28100     1.33935
                                                               -76.370       8.925      -0.082      76.920
   93  pi+                   1        211    92     0     0     0    -2.97328     0.49254     0.17081     3.02187     0.13957
                                                               -76.370       8.925      -0.082      76.920
   94  pi+                   1        211    92     0     0     0   -24.53065     3.24733    -0.28895    24.74674     0.13957
                                                               -76.370       8.925      -0.082      76.920
   95  pi-                   1       -211    92     0     0     0   -18.42005     1.83900     0.09535    18.51240     0.13957
                                                               -76.370       8.925      -0.082      76.920
   96  (D-)                  2       -411    75     0   109   110   -44.08239     4.58167    -0.60346    44.36335     1.86930
                                                               -74.058       8.647      -0.078      74.590
   97  (pi0)                 2        111    75     0   111   112    -3.03475     0.33318    -0.00649     3.05597     0.13498
                                                               -74.058       8.647      -0.078      74.590
   98  pi-                   1       -211    76     0     0     0    -0.35134     0.00309     0.23397     0.44461     0.13957
                                                               -25.009       6.348       3.814      29.365
   99  pi+                   1        211    76     0     0     0    -0.57112     0.23104    -0.09330     0.63855     0.13957
                                                               -25.009       6.348       3.814      29.365
  100  gamma                 1         22    78     0     0     0    -0.45590     0.33627     0.30755     0.64460     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0    -0.49583     0.23283     0.21153     0.58720     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    81     0   113   114    -0.35132     0.38968     0.42785     0.69033     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    81     0   115   116    -0.44089     0.54584     0.76601     1.04753     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    81     0   117   118    -0.37564     0.53224     0.34570     0.74975     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    87     0   119   120     1.83881     7.41825    13.74109    15.74101     0.74172
                                                                 0.096       1.450       2.203       2.682
  106  (pi0)                 2        111    87     0   121   122    -0.22731     1.01466     1.18851     1.58492     0.13498
                                                                 0.096       1.450       2.203       2.682
  107  (rho(770)+)           2        213    87     0   123   124    -0.28032     1.64515     1.88123     2.60571     0.68234
                                                                 0.096       1.450       2.203       2.682
  108  (a_2(1320)0)          2        115    87     0   125   126    -0.27760     5.82904     7.34527     9.48830     1.42131
                                                                 0.096       1.450       2.203       2.682
  109  (K_1(1400)0)          2      20313    96     0   127   128   -39.76579     4.08142    -0.81126    40.01067     1.48956
                                                               -75.389       8.785      -0.096      75.929
  110  pi-                   1       -211    96     0     0     0    -4.31659     0.50025     0.20780     4.35268     0.13957
                                                               -75.389       8.785      -0.096      75.929
  111  gamma                 1         22    97     0     0     0    -0.31325     0.07387    -0.01381     0.32213     0.00000
                                                               -74.059       8.647      -0.078      74.591
  112  gamma                 1         22    97     0     0     0    -2.72150     0.25931     0.00732     2.73384     0.00000
                                                               -74.059       8.647      -0.078      74.591
  113  gamma                 1         22   102     0     0     0    -0.25114     0.35599     0.35465     0.56176     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22   102     0     0     0    -0.10018     0.03370     0.07320     0.12857     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22   103     0     0     0    -0.01513     0.01474    -0.00208     0.02123     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22   103     0     0     0    -0.42576     0.53110     0.76808     1.02630     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22   104     0     0     0    -0.28722     0.48686     0.28211     0.63175     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22   104     0     0     0    -0.08842     0.04538     0.06360     0.11799     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  pi-                   1       -211   105     0     0     0     0.24072     1.00995     2.35248     2.57519     0.13957
                                                                 0.096       1.450       2.203       2.682
  120  (pi0)                 2        111   105     0   129   130     1.59809     6.40831    11.38861    13.16582     0.13498
                                                                 0.096       1.450       2.203       2.682
  121  gamma                 1         22   106     0     0     0    -0.15795     0.65132     0.66697     0.94553     0.00000
                                                                 0.096       1.450       2.203       2.683
  122  gamma                 1         22   106     0     0     0    -0.06936     0.36333     0.52154     0.63939     0.00000
                                                                 0.096       1.450       2.203       2.683
  123  pi+                   1        211   107     0     0     0    -0.41520     1.37884     1.33398     1.96788     0.13957
                                                                 0.096       1.450       2.203       2.682
  124  (pi0)                 2        111   107     0   131   132     0.13488     0.26631     0.54725     0.63782     0.13498
                                                                 0.096       1.450       2.203       2.682
  125  (rho(770)-)           2       -213   108     0   133   134    -0.19519     5.16156     6.96637     8.70385     0.73953
                                                                 0.096       1.450       2.203       2.682
  126  pi+                   1        211   108     0     0     0    -0.08241     0.66747     0.37890     0.78445     0.13957
                                                                 0.096       1.450       2.203       2.682
  127  (K*(892)0)            2        313   109     0   135   136   -33.52499     3.05064    -0.69646    33.68283     0.90353
                                                               -75.389       8.785      -0.096      75.929
  128  (pi0)                 2        111   109     0   137   138    -6.24080     1.03078    -0.11481     6.32784     0.13498
                                                               -75.389       8.785      -0.096      75.929
  129  gamma                 1         22   120     0     0     0     0.83553     3.55885     6.21448     7.20994     0.00000
                                                                 0.096       1.451       2.203       2.683
  130  gamma                 1         22   120     0     0     0     0.76256     2.84946     5.17413     5.95588     0.00000
                                                                 0.096       1.451       2.203       2.683
  131  gamma                 1         22   124     0     0     0     0.04789     0.22502     0.35937     0.42670     0.00000
                                                                 0.096       1.450       2.203       2.682
  132  gamma                 1         22   124     0     0     0     0.08700     0.04129     0.18788     0.21112     0.00000
                                                                 0.096       1.450       2.203       2.682
  133  pi-                   1       -211   125     0     0     0     0.08132     4.29568     5.77365     7.19819     0.13957
                                                                 0.096       1.450       2.203       2.682
  134  (pi0)                 2        111   125     0   139   140    -0.27651     0.86588     1.19272     1.50566     0.13498
                                                                 0.096       1.450       2.203       2.682
  135  K+                    1        321   127     0     0     0   -17.59270     1.34290    -0.25797    17.65266     0.49360
                                                               -75.389       8.785      -0.096      75.929
  136  pi-                   1       -211   127     0     0     0   -15.93229     1.70775    -0.43849    16.03016     0.13957
                                                               -75.389       8.785      -0.096      75.929
  137  gamma                 1         22   128     0     0     0    -2.26129     0.40165    -0.10037     2.29888     0.00000
                                                               -75.389       8.785      -0.096      75.930
  138  gamma                 1         22   128     0     0     0    -3.97951     0.62913    -0.01444     4.02896     0.00000
                                                               -75.389       8.785      -0.096      75.930
  139  gamma                 1         22   134     0     0     0    -0.28367     0.75509     1.02111     1.30127     0.00000
                                                                 0.096       1.450       2.203       2.683
  140  gamma                 1         22   134     0     0     0     0.00716     0.11079     0.17160     0.20439     0.00000
                                                                 0.096       1.450       2.203       2.683
 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   249.90714   249.90714     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00388    -0.00551  -236.41667   236.41667     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00388     0.00551    -0.00274     0.00728     0.00000
    7  mu-                   1         13     3     4     0     0  -129.85946    44.48324  -128.11968   187.76822     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.35087    30.21143    10.73318    40.87309     0.10566
    9  H_10                  1         25     3     4     0     0   155.21422   -74.70018   130.87698   257.68266   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.264398D-08  0.509090D-08  0.249907D+03  0.249907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.388105D-02 -0.551157D-02 -0.236417D+03  0.236417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.129859D+03  0.444832D+02 -0.128120D+03  0.187768D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.253509D+02  0.302114D+02  0.107332D+02  0.408730D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.155214D+03 -0.747002D+02  0.130877D+03  0.257683D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00388     0.00551    -0.00274     0.00728     0.00000
    3  mu-                   1         13     0     0     0     0  -129.85946    44.48324  -128.11968   187.76822     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.35087    30.21143    10.73318    40.87309     0.10566
    5  H_10                  1         25     0     0     0     0   155.21422   -74.70018   130.87698   257.68266   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00388      0.00551     -0.00274      0.00728      0.00000
    3  mu-                1        13    0           0           0   -129.85946     44.48324   -128.11968    187.76822      0.10566
    4  mu+                1       -13    0           0           0    -25.35087     30.21143     10.73318     40.87309      0.10566
    5  h0                 1        25    0           0           0    155.21422    -74.70018    130.87698    257.68266    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     13.48775    486.33126    486.14419
 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   249.90714   249.90714     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00388    -0.00551  -236.41667   236.41667     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00388     0.00551    -0.00274     0.00728     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -129.85946    44.48324  -128.11968   187.76822     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.35087    30.21143    10.73318    40.87309     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   155.21422   -74.70018   130.87698   257.68266   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00388     0.00551    -0.00274     0.00728     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -129.85946    44.48324  -128.11968   187.76822     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -25.35087    30.21143    10.73318    40.87309     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   155.21422   -74.70018   130.87698   257.68266   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -155.21034    74.69467  -117.38651   228.64131    93.95591
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -129.85947    44.48324  -128.11968   187.76822     0.10590
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -25.35087    30.21143    10.73318    40.87309     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -129.84082    44.47687  -128.10118   187.74118     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01865     0.00637    -0.01851     0.02704     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -10.26818    25.40153    23.53223    36.43459     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   165.48239  -100.10171   107.34475   221.24808     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   155.21422   -74.70018   130.87698   257.68266   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     5.50167    15.78337    33.63772    57.31257    43.28801
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   149.71255   -90.48355    97.23926   200.37009     9.56961
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -3.79550    16.86830    40.17346    44.58143     8.64012
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     9.29717    -1.08493    -6.53574    12.73115     5.63487
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   145.85322   -86.73810    94.47875   194.32499     6.26948
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    42    42     3.85933    -3.74545     2.76051     6.04510     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    -0.51496     9.96244    23.93380    26.37011     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    -3.28054     6.90586    16.23965    18.21132     3.07785
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    26     0    41    41     3.64567    -3.20516    -3.24554     5.84863     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    26     0    40    40     5.65150     2.12023    -3.29019     6.88252     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44   142.33172   -84.04111    92.41401   189.43235     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43     3.52151    -2.69699     2.06473     4.89264     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38    -0.64574     4.57984     7.78551     9.05572     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39    -2.63480     2.32602     8.45414     9.15560     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    -0.51496     9.96244    23.93380    26.37011     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45    -0.64574     4.57984     7.78551     9.05572     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    -2.63480     2.32602     8.45414     9.15560     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    32     0    45    45     5.65150     2.12023    -3.29019     6.88252     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    55    55     3.64567    -3.20516    -3.24554     5.84863     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    55    55     3.85933    -3.74545     2.76051     6.04510     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    55    55     3.52151    -2.69699     2.06473     4.89264     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    55    55   142.33172   -84.04111    92.41401   189.43235     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    40    46    54     1.85599    18.98853    36.88326    51.46395    30.39990
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    64    65    -0.93690    12.03076    26.72686    29.80429     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    45     0    66    67    -1.21240     2.20535     6.36510     6.97878     1.36212
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma0)              2       3212    45     0    68    69    -0.00825     1.46511     3.67234     4.12975     1.19255
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~+)             2      -3112    45     0    70    71    -0.96313     0.81505     0.93259     1.97370     1.19744
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    45     0     0     0     0.02260     0.29121     0.64475     0.72146     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    45     0    72    73     0.39676    -0.27494     0.79798     1.19630     0.74922
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    45     0    74    75     0.41247     0.32126    -0.27882     0.99650     0.80120
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    45     0    76    77     2.24004     1.90286    -0.50295     3.21434     1.20015
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    78    79     1.90479     0.23186    -1.47460     2.44883     0.37461
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    41    44    56    63   153.35823   -93.68871    93.99372   206.21871    37.34997
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    55     0     0     0     0.22466    -1.46388    -0.51503     1.57421     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    55     0    80    81     2.78805    -1.23831    -0.73512     3.21176     0.68439
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    55     0    82    83     1.51757    -1.24648    -0.71956     2.22308     0.75338
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma+)              2       3222    55     0    84    85     2.61417    -2.31240     1.07183     3.83985     1.18937
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~0)             2      -3212    55     0    86    87     5.08814    -2.98662     3.48665     6.95615     1.19255
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    55     0     0     0     0.43135    -0.68374     0.16446     0.83671     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    55     0    88    89     1.45588    -1.23142     1.49758     2.42836     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (B*+)                 2        523    55     0    90    91   139.23841   -82.52587    89.74292   185.14859     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (B-)                  2       -521    46     0    92    96    -0.94263    12.01437    26.59663    29.67290     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0     0.00573     0.01638     0.13023     0.13139     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    47     0    97    98    -0.17538     0.84443     2.74291     2.97038     0.74551
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -1.03702     1.36092     3.62219     4.00839     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda0)             2       3122    48     0    99   100     0.01378     1.37870     3.60611     4.01868     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0    -0.02203     0.08640     0.06623     0.11107     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    49     0     0     0    -0.63038     0.68621     0.87463     1.58620     0.93957
                                                                -7.447       6.302       7.211      15.262
   71  pi+                   1        211    49     0     0     0    -0.33275     0.12885     0.05796     0.38751     0.13957
                                                                -7.447       6.302       7.211      15.262
   72  pi+                   1        211    51     0     0     0     0.36373    -0.11502     0.03875     0.40805     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   101   103     0.03304    -0.15992     0.75924     0.78824     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.37973     0.46105     0.04580     0.61509     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     0.03275    -0.13979    -0.32462     0.38141     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    53     0   104   106     1.77723     1.10298    -0.45835     2.27867     0.77919
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     0.46281     0.79989    -0.04460     0.93567     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     1.25231     0.13518    -0.81781     1.50826     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   107   108     0.65248     0.09669    -0.65679     0.94057     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     1.16162    -0.19576    -0.35495     1.23820     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   109   110     1.62643    -1.04255    -0.38017     1.97356     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.19602    -0.02229     0.06999     0.25160     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   111   112     1.32155    -1.22419    -0.78956     1.97148     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    59     0     0     0     1.80391    -1.74183     0.65513     2.75638     0.93827
                                                                34.725     -30.717      14.238      51.007
   85  (pi0)                 2        111    59     0   113   114     0.81026    -0.57056     0.41670     1.08347     0.13498
                                                                34.725     -30.717      14.238      51.007
   86  (Lambda~0)            2      -3122    60     0   115   116     4.66724    -2.82103     3.24622     6.44392     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0     0.42089    -0.16560     0.24043     0.51223     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0     1.30977    -1.15604     1.35852     2.21303     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0     0.14611    -0.07537     0.13906     0.21533     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  (B+)                  2        521    63     0   117   121   138.41827   -81.99265    89.18226   184.02107     5.27890
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.82014    -0.53323     0.56065     1.12752     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (D*_00)               2      10421    64     0   122   123    -0.40898     4.42989    12.32109    13.29184     2.25225
                                                                -0.005       0.060       0.133       0.149
   93  (rho(770)-)           2       -213    64     0   124   125    -0.28590     2.50941     4.44796     5.15475     0.63888
                                                                -0.005       0.060       0.133       0.149
   94  (rho(770)0)           2        113    64     0   126   127     0.01174     1.78523     3.04616     3.59404     0.67146
                                                                -0.005       0.060       0.133       0.149
   95  (K~0)                 2       -311    64     0   128   128     0.14713     1.88939     3.67574     4.16535     0.49767
                                                                -0.005       0.060       0.133       0.149
   96  (K0)                  2        311    64     0   129   129    -0.40663     1.40045     3.10568     3.46692     0.49767
                                                                -0.005       0.060       0.133       0.149
   97  pi+                   1        211    66     0     0     0    -0.03666     0.06100     1.36186     1.37084     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   130   131    -0.13872     0.78344     1.38105     1.59954     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  p+                    1       2212    68     0     0     0    -0.08070     1.10332     2.97168     3.30682     0.93827
                                                                 0.090       8.996      23.531      26.223
  100  pi-                   1       -211    68     0     0     0     0.09448     0.27538     0.63443     0.71186     0.13957
                                                                 0.090       8.996      23.531      26.223
  101  gamma                 1         22    73     0     0     0     0.03076    -0.00298     0.03297     0.04519     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  e-                    1         11    73     0     0     0    -0.00028    -0.09401     0.44623     0.45603     0.00051
                                                                 0.000      -0.000       0.000       0.000
  103  e+                    1        -11    73     0     0     0     0.00256    -0.06292     0.28003     0.28703     0.00051
                                                                 0.000      -0.000       0.000       0.000
  104  pi-                   1       -211    76     0     0     0     1.02647     0.90051    -0.19954     1.38703     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    76     0     0     0     0.37841     0.08964    -0.24340     0.47953     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    76     0   132   133     0.37235     0.11283    -0.01541     0.41211     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0     0.16919    -0.01931    -0.22508     0.28224     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    79     0     0     0     0.48329     0.11600    -0.43171     0.65833     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    81     0     0     0     1.06422    -0.62044    -0.20231     1.24838     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    81     0     0     0     0.56221    -0.42211    -0.17787     0.72518     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    83     0     0     0     1.25461    -1.18534    -0.73093     1.87439     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    83     0     0     0     0.06693    -0.03884    -0.05863     0.09709     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    85     0     0     0     0.00247    -0.02127     0.01947     0.02894     0.00000
                                                                34.726     -30.717      14.238      51.007
  114  gamma                 1         22    85     0     0     0     0.80779    -0.54929     0.39722     1.05453     0.00000
                                                                34.726     -30.717      14.238      51.007
  115  p~-                   1      -2212    86     0     0     0     4.33295    -2.64456     2.97381     5.95752     0.93827
                                                               130.141     -78.661      90.518     179.682
  116  pi+                   1        211    86     0     0     0     0.33429    -0.17647     0.27241     0.48639     0.13957
                                                               130.141     -78.661      90.518     179.682
  117  (D*(2010)~0)          2       -423    90     0   134   135    39.41605   -23.68887    25.63224    52.68611     2.00670
                                                                 4.774      -2.828       3.076       6.347
  118  (rho(770)+)           2        213    90     0   136   137    25.37769   -14.89594    16.38110    33.68854     0.81297
                                                                 4.774      -2.828       3.076       6.347
  119  pi-                   1       -211    90     0     0     0    16.40216    -9.34465    10.43895    21.57184     0.13957
                                                                 4.774      -2.828       3.076       6.347
  120  (omega(782))          2        223    90     0   138   140    23.80421   -14.10848    14.67457    31.33118     0.78074
                                                                 4.774      -2.828       3.076       6.347
  121  (rho(770)+)           2        213    90     0   141   142    33.41815   -19.95470    22.05539    44.74340     0.75377
                                                                 4.774      -2.828       3.076       6.347
  122  (D+)                  2        411    92     0   143   144    -0.58833     3.37952     9.40889    10.18768     1.86930
                                                                -0.005       0.060       0.133       0.149
  123  pi-                   1       -211    92     0     0     0     0.17935     1.05036     2.91219     3.10416     0.13957
                                                                -0.005       0.060       0.133       0.149
  124  pi-                   1       -211    93     0     0     0     0.16041     1.10357     1.88893     2.19799     0.13957
                                                                -0.005       0.060       0.133       0.149
  125  (pi0)                 2        111    93     0   145   146    -0.44631     1.40584     2.55903     2.95676     0.13498
                                                                -0.005       0.060       0.133       0.149
  126  pi-                   1       -211    94     0     0     0     0.28302     0.86831     1.24910     1.55363     0.13957
                                                                -0.005       0.060       0.133       0.149
  127  pi+                   1        211    94     0     0     0    -0.27128     0.91692     1.79706     2.04040     0.13957
                                                                -0.005       0.060       0.133       0.149
  128  KL0                   1        130    95     0     0     0     0.14713     1.88939     3.67574     4.16535     0.49767
                                                                -0.005       0.060       0.133       0.149
  129  (KS0)                 2        310    96     0   147   148    -0.40663     1.40045     3.10568     3.46692     0.49767
                                                                -0.005       0.060       0.133       0.149
  130  gamma                 1         22    98     0     0     0    -0.01330     0.45325     0.79933     0.91899     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    98     0     0     0    -0.12542     0.33018     0.58172     0.68055     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   106     0     0     0     0.25288     0.01157    -0.02954     0.25486     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22   106     0     0     0     0.11947     0.10126     0.01413     0.15724     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  (D~0)                 2       -421   117     0   149   153    36.75473   -22.13896    23.91770    49.15869     1.86450
                                                                 4.774      -2.828       3.076       6.347
  135  (pi0)                 2        111   117     0   154   155     2.66132    -1.54990     1.71454     3.52742     0.13498
                                                                 4.774      -2.828       3.076       6.347
  136  pi+                   1        211   118     0     0     0    23.67150   -13.88227    15.44542    31.49028     0.13957
                                                                 4.774      -2.828       3.076       6.347
  137  (pi0)                 2        111   118     0   156   157     1.70620    -1.01367     0.93568     2.19826     0.13498
                                                                 4.774      -2.828       3.076       6.347
  138  pi-                   1       -211   120     0     0     0     4.10374    -2.45320     2.75470     5.51967     0.13957
                                                                 4.774      -2.828       3.076       6.347
  139  pi+                   1        211   120     0     0     0    15.50580    -9.05921     9.27055    20.21043     0.13957
                                                                 4.774      -2.828       3.076       6.347
  140  (pi0)                 2        111   120     0   158   159     4.19468    -2.59607     2.64932     5.60108     0.13498
                                                                 4.774      -2.828       3.076       6.347
  141  pi+                   1        211   121     0     0     0     2.21615    -1.31925     1.32063     2.90091     0.13957
                                                                 4.774      -2.828       3.076       6.347
  142  (pi0)                 2        111   121     0   160   161    31.20201   -18.63545    20.73476    41.84249     0.13498
                                                                 4.774      -2.828       3.076       6.347
  143  (K~0)                 2       -311   122     0   162   162     0.11957     0.25721     0.67992     0.88905     0.49767
                                                                -0.060       0.380       1.023       1.112
  144  pi+                   1        211   122     0     0     0    -0.70790     3.12232     8.72898     9.29863     0.13957
                                                                -0.060       0.380       1.023       1.112
  145  gamma                 1         22   125     0     0     0    -0.13906     0.40349     0.86520     0.96473     0.00000
                                                                -0.005       0.060       0.134       0.149
  146  gamma                 1         22   125     0     0     0    -0.30726     1.00235     1.69383     1.99203     0.00000
                                                                -0.005       0.060       0.134       0.149
  147  pi+                   1        211   129     0     0     0     0.00452     0.18286     0.30272     0.38023     0.13957
                                                                -0.947       3.304       7.328       8.180
  148  pi-                   1       -211   129     0     0     0    -0.41115     1.21760     2.80297     3.08669     0.13957
                                                                -0.947       3.304       7.328       8.180
  149  (K0)                  2        311   134     0   163   163    10.53259    -6.15616     6.70320    13.92890     0.49767
                                                                 7.435      -4.430       4.807       9.905
  150  pi-                   1       -211   134     0     0     0     4.47391    -2.39435     2.91847     5.85540     0.13957
                                                                 7.435      -4.430       4.807       9.905
  151  pi+                   1        211   134     0     0     0     6.05454    -3.92054     3.73279     8.12289     0.13957
                                                                 7.435      -4.430       4.807       9.905
  152  (pi0)                 2        111   134     0   164   165    10.07172    -5.96438     6.61867    13.44762     0.13498
                                                                 7.435      -4.430       4.807       9.905
  153  (pi0)                 2        111   134     0   166   167     5.62198    -3.70354     3.94457     7.80389     0.13498
                                                                 7.435      -4.430       4.807       9.905
  154  gamma                 1         22   135     0     0     0     0.91857    -0.46834     0.60483     1.19538     0.00000
                                                                 4.774      -2.828       3.076       6.347
  155  gamma                 1         22   135     0     0     0     1.74275    -1.08156     1.10971     2.33205     0.00000
                                                                 4.774      -2.828       3.076       6.347
  156  gamma                 1         22   137     0     0     0     1.47874    -0.92697     0.83715     1.93566     0.00000
                                                                 4.774      -2.828       3.076       6.347
  157  gamma                 1         22   137     0     0     0     0.22746    -0.08671     0.09853     0.26261     0.00000
                                                                 4.774      -2.828       3.076       6.347
  158  gamma                 1         22   140     0     0     0     3.80972    -2.37491     2.36955     5.07632     0.00000
                                                                 4.775      -2.828       3.076       6.348
  159  gamma                 1         22   140     0     0     0     0.38496    -0.22116     0.27977     0.52476     0.00000
                                                                 4.775      -2.828       3.076       6.348
  160  gamma                 1         22   142     0     0     0    22.59645   -13.56396    15.05242    30.35055     0.00000
                                                                 4.775      -2.828       3.076       6.348
  161  gamma                 1         22   142     0     0     0     8.60555    -5.07149     5.68235    11.49194     0.00000
                                                                 4.775      -2.828       3.076       6.348
  162  (KS0)                 2        310   143     0   168   169     0.11957     0.25721     0.67992     0.88905     0.49767
                                                                -0.060       0.380       1.023       1.112
  163  KL0                   1        130   149     0     0     0    10.53259    -6.15616     6.70320    13.92890     0.49767
                                                                 7.435      -4.430       4.807       9.905
  164  gamma                 1         22   152     0     0     0     2.93750    -1.70307     1.85964     3.87138     0.00000
                                                                 7.437      -4.432       4.809       9.909
  165  gamma                 1         22   152     0     0     0     7.13422    -4.26131     4.75903     9.57623     0.00000
                                                                 7.437      -4.432       4.809       9.909
  166  gamma                 1         22   153     0     0     0     4.77336    -3.10019     3.29744     6.57793     0.00000
                                                                 7.436      -4.432       4.808       9.908
  167  gamma                 1         22   153     0     0     0     0.84862    -0.60335     0.64713     1.22595     0.00000
                                                                 7.436      -4.432       4.808       9.908
  168  pi+                   1        211   162     0     0     0    -0.03906    -0.06527     0.08530     0.18039     0.13957
                                                                 2.803       6.540      17.307      22.405
  169  pi-                   1       -211   162     0     0     0     0.15863     0.32247     0.59462     0.70866     0.13957
                                                                 2.803       6.540      17.307      22.405
 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   249.53714   249.53714     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00027     0.00007  -220.21883   220.21883     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.03031     0.03031     0.00000
    6  gamma                 1         22     1     2     0     0     0.00027    -0.00007   -29.08597    29.08597     0.00000
    7  mu-                   1         13     3     4     0     0    52.37087   103.62958    87.92656   145.64645     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.96507    58.72973    47.43189    84.50043     0.10566
    9  H_10                  1         25     3     4     0     0   -14.40608  -162.35924  -106.04014   239.60920   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.134971D-06 -0.592053D-06  0.249537D+03  0.249537D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.271910D-03  0.726395D-04 -0.220219D+03  0.220219D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.523709D+02  0.103630D+03  0.879266D+02  0.145646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.379651D+02  0.587297D+02  0.474319D+02  0.845004D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.144061D+02 -0.162359D+03 -0.106040D+03  0.239609D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.03031     0.03031     0.00000
    2  gamma                 1         22     0     0     0     0     0.00027    -0.00007   -29.08597    29.08597     0.00000
    3  mu-                   1         13     0     0     0     0    52.37087   103.62958    87.92656   145.64645     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.96507    58.72973    47.43189    84.50043     0.10566
    5  H_10                  1         25     0     0     0     0   -14.40608  -162.35924  -106.04014   239.60920   140.00000



                            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      0.03031      0.03031      0.00000
    2  gamma              1        22    0           0           0      0.00027     -0.00007    -29.08597     29.08597      0.00000
    3  mu-                1        13    0           0           0     52.37087    103.62958     87.92656    145.64645      0.10566
    4  mu+                1       -13    0           0           0    -37.96507     58.72973     47.43189     84.50043      0.10566
    5  h0                 1        25    0           0           0    -14.40608   -162.35924   -106.04014    239.60920    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.26264    498.87236    498.87229
 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   249.53714   249.53714     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00027     0.00007  -220.21883   220.21883     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.03031     0.03031     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00027    -0.00007   -29.08597    29.08597     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.37087   103.62958    87.92656   145.64645     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.96507    58.72973    47.43189    84.50043     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.40608  -162.35924  -106.04014   239.60920   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.03031     0.03031     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00027    -0.00007   -29.08597    29.08597     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    52.37087   103.62958    87.92656   145.64645     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -37.96507    58.72973    47.43189    84.50043     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -14.40608  -162.35924  -106.04014   239.60920   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    14.40581   162.35931   135.35845   230.14688    89.87550
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.37087   103.62958    87.92656   145.64645     0.10590
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -37.96507    58.72973    47.43189    84.50043     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    52.37078   103.62941    87.92642   145.64621     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00009     0.00016     0.00014     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     7.19702   -89.85090   -87.29034   153.69797    88.76081
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -21.60310   -72.50833   -18.74979    85.91122    36.12521
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -33.85049   -73.73088   -66.58484   104.95660     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    41.04751   -16.12003   -20.70551    48.74137     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    43    43     8.20013    -4.92422     0.48640     9.58308     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    43    43   -29.80322   -67.58412   -19.23619    76.32814     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28     7.19702   -89.85090   -87.29034   153.69797    88.76081
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -14.23637   -80.85932   -75.92661   127.28919    60.80118
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32    21.43339    -8.99158   -11.36373    26.40879     5.29631
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34   -36.56541   -52.17115   -51.41778    82.50889    10.25039
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    22.32904   -28.68817   -24.50883    44.78030     9.11015
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    52    52    19.81006    -7.38880   -11.51569    24.12248     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    53    53     1.62332    -1.60279     0.15196     2.28630     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    37    38   -36.03781   -51.12937   -48.76832    79.61350     6.85735
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    58    58    -0.52760    -1.04178    -2.64946     2.89539     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    57    57     5.69591    -8.31989    -3.07006    10.53988     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40    16.63314   -20.36828   -21.43877    34.24041     4.61050
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    60    60   -29.28862   -43.43669   -37.74206    64.56999     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    59    59    -6.74919    -7.69268   -11.02626    15.04351     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    42    14.82627   -15.95549   -17.38189    27.97975     2.51810
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    54    54     1.80687    -4.41279    -4.05689     6.26066     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    55    55    12.46947   -13.47423   -13.39719    22.72724     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    56    56     2.35680    -2.48126    -3.98469     5.25251     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    24    25    44    45   -21.60310   -72.50833   -18.74979    85.91122    36.12521
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    43     0    46    47     6.86929    -6.89752    -0.15911    11.63306     6.36710
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    43     0    48    49   -28.47238   -65.61082   -18.59068    74.27816     7.49506
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    44     0    50    51     6.95098    -5.16392     0.38099     9.81544     4.60603
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    63    63    -0.08169    -1.73360    -0.54010     1.81762     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    45     0    61    61   -17.25402   -48.09599   -13.92648    52.96207     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    62    62   -11.21837   -17.51483    -4.66421    21.31610     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    46     0    65    65     5.90280    -2.99944    -1.45820     6.78785     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    64    64     1.04818    -2.16447     1.83919     3.02758     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c)                   2          4    31     0    66    66    19.81006    -7.38880   -11.51569    24.12248     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    66    66     1.62332    -1.60279     0.15196     2.28630     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    66    66     1.80687    -4.41279    -4.05689     6.26066     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    66    66    12.46947   -13.47423   -13.39719    22.72724     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    66    66     2.35680    -2.48126    -3.98469     5.25251     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    35     0    66    66     5.69591    -8.31989    -3.07006    10.53988     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    34     0    66    66    -0.52760    -1.04178    -2.64946     2.89539     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    66    66    -6.74919    -7.69268   -11.02626    15.04351     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (s~)                  2         -3    37     0    66    66   -29.28862   -43.43669   -37.74206    64.56999     0.50000
                                                                 0.000       0.000       0.000       0.000
   61  (u~)                  2         -2    48     0    86    86   -17.25402   -48.09599   -13.92648    52.96207     0.33000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    49     0    86    86   -11.21837   -17.51483    -4.66421    21.31610     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    86    86    -0.08169    -1.73360    -0.54010     1.81762     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    51     0    86    86     1.04818    -2.16447     1.83919     3.02758     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (d)                   2          1    50     0    86    86     5.90280    -2.99944    -1.45820     6.78785     0.33000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    52    60    67    85     7.19702   -89.85090   -87.29034   153.69797    88.76081
                                                                 0.000       0.000       0.000       0.000
   67  (D+)                  2        411    66     0    98    99    19.14061    -7.70595   -11.02128    23.46716     1.86930
                                                                 0.000       0.000       0.000       0.000
   68  (f_0(1370))           2      10221    66     0   100   101     1.08523    -0.82638    -0.56451     1.78306     1.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    66     0     0     0    -0.08250    -0.53852    -0.52897     0.77207     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    66     0   102   103     2.45759    -2.55817    -1.47835     4.08270     1.37801
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    66     0   104   105     4.95109    -6.17000    -6.34105    10.16292     0.70271
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    66     0     0     0     3.06301    -3.96864    -4.12616     6.49437     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta'(958))           2        331    66     0   106   108     5.14756    -4.40526    -5.07059     8.51657     0.95775
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    66     0   109   111     4.16079    -5.43772    -3.87600     7.90704     0.78540
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    66     0   112   113     1.47266    -1.40781    -1.20419     2.47900     0.73807
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    66     0   114   116    -0.42505    -2.72782    -2.08024     3.54551     0.78837
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    66     0   117   118     1.04963    -1.01938    -0.66435     1.69762     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    66     0     0     0     0.80402    -1.15670    -0.63463     1.62198     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K*_2(1430)-)         2       -325    66     0   119   120    -1.01364    -2.19768    -1.83217     3.36021     1.44114
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    66     0   121   122    -2.49094    -3.05205    -4.65181     6.19410     1.09900
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    66     0   123   124    -2.12895    -3.66663    -3.14508     5.31746     0.63815
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    66     0   125   127    -2.24740    -2.71495    -4.11034     5.47155     0.78813
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    66     0   128   130    -2.26073    -3.30815    -2.68101     4.88429     0.78339
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    66     0   131   132   -11.08389   -15.90690   -14.40371    24.16239     0.68717
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)+)          2      10323    66     0   133   134   -14.40208   -21.08218   -18.87590    31.77799     1.28935
                                                                 0.000       0.000       0.000       0.000
   86  (gen. code)           2         92    61    65    87    97   -21.60310   -72.50833   -18.74979    85.91122    36.12521
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    86     0   135   136    -7.49147   -20.37339    -5.95149    22.52305     0.81858
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    86     0   137   138    -7.04089   -19.82056    -5.43599    21.74287     0.87947
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    86     0   139   140    -0.17558    -0.53905    -0.16204     0.60488     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    86     0   141   142    -9.41526   -17.35019    -4.62341    20.30165     1.05114
                                                                 0.000       0.000       0.000       0.000
   91  (K*_2(1430)~0)        2       -315    86     0   143   144    -3.10892    -7.18430    -2.24787     8.26883     1.42867
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda~0)            2      -3122    86     0   145   146     0.04610    -1.28840    -0.02509     1.70513     1.11568
                                                                 0.000       0.000       0.000       0.000
   93  (eta'(958))           2        331    86     0   147   148    -0.35345    -1.12863     0.47099     1.59201     0.95600
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    86     0     0     0    -0.07018    -0.74366    -0.12997     1.20632     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    86     0   149   150     1.29395    -1.72739     0.19166     2.31196     0.80637
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    86     0   151   152     0.64402    -0.27132    -0.02661     0.93389     0.61893
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    86     0   153   154     4.06858    -2.08143    -0.80997     4.72063     0.86176
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    67     0   155   155     6.84290    -2.06454    -3.29835     7.88761     0.49767
                                                                 0.801      -0.322      -0.461       0.982
   99  pi+                   1        211    67     0     0     0    12.29771    -5.64141    -7.72293    15.57955     0.13957
                                                                 0.801      -0.322      -0.461       0.982
  100  (pi0)                 2        111    68     0   156   157     1.11779    -0.78135    -0.73783     1.55646     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   158   159    -0.03256    -0.04503     0.17332     0.22660     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    70     0   160   162     0.75871    -1.14092    -0.49895     1.65916     0.79155
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     1.69888    -1.41725    -0.97940     2.42353     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     3.18614    -3.88255    -4.40885     6.68454     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   163   164     1.76495    -2.28745    -1.93220     3.47837     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0     0.44460    -0.32969    -0.45015     0.72696     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0     1.45744    -1.08519    -1.25612     2.21339     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    73     0   165   167     3.24553    -2.99038    -3.36432     5.57621     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0     1.21327    -1.37929    -1.13730     2.16504     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0     1.78759    -2.71905    -1.96528     3.80401     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   168   169     1.15993    -1.33939    -0.77342     1.93799     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0     0.69549    -0.61954    -0.16787     0.95666     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   170   171     0.77717    -0.78827    -1.03632     1.52235     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -0.25897    -1.74911    -1.21797     2.15160     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -0.08544    -0.32458    -0.53231     0.64459     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   172   173    -0.08064    -0.65413    -0.32996     0.74932     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0     0.90455    -1.07335    -0.63243     1.53956     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0     0.14509     0.05398    -0.03192     0.15806     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)~0)           2       -313    79     0   174   175    -0.77378    -0.92625    -0.69334     1.63091     0.84998
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0    -0.23986    -1.27143    -1.13882     1.72930     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    80     0   176   178    -2.15375    -2.80211    -4.35476     5.66248     0.78057
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   179   180    -0.33719    -0.24994    -0.29706     0.53163     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    81     0     0     0    -1.60742    -2.82490    -2.68110     4.21565     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   181   182    -0.52153    -0.84173    -0.46398     1.10181     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    82     0     0     0    -0.65977    -0.84155    -1.39545     1.76359     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -0.57765    -0.99011    -1.49907     1.89227     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   183   184    -1.00998    -0.88329    -1.21583     1.81568     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0    -0.19006    -0.35790    -0.20993     0.47725     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    83     0     0     0    -1.37614    -2.30679    -1.74327     3.20523     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    83     0   185   186    -0.69453    -0.64345    -0.72781     1.20181     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    84     0     0     0    -3.89171    -5.85117    -4.89971     8.56786     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   187   188    -7.19218   -10.05573    -9.50400    15.59453     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311    85     0   189   189    -7.52575   -11.21348    -9.91439    16.76073     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    85     0   190   191    -6.87633    -9.86871    -8.96151    15.01727     0.73095
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    87     0     0     0    -5.66175   -14.76552    -4.60073    16.47004     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    87     0   192   193    -1.82972    -5.60787    -1.35077     6.05301     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    88     0     0     0    -3.17857    -7.76494    -2.26828     8.69265     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   194   195    -3.86232   -12.05562    -3.16770    13.05022     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    89     0     0     0    -0.16514    -0.34209    -0.06619     0.38559     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    89     0     0     0    -0.01044    -0.19696    -0.09585     0.21930     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  pi-                   1       -211    90     0     0     0    -1.54556    -2.83387    -0.38707     3.25405     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    90     0   196   197    -7.86970   -14.51632    -4.23634    17.04760     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (K*(892)~0)           2       -313    91     0   198   199    -1.30812    -3.84414    -1.12247     4.30850     0.90254
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    91     0   200   201    -1.80079    -3.34016    -1.12540     3.96034     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  p~-                   1      -2212    92     0     0     0     0.05526    -1.18100     0.05738     1.51045     0.93827
                                                                 0.353      -9.871      -0.192      13.064
  146  pi+                   1        211    92     0     0     0    -0.00916    -0.10739    -0.08247     0.19468     0.13957
                                                                 0.353      -9.871      -0.192      13.064
  147  gamma                 1         22    93     0     0     0    -0.01038    -0.18304     0.19231     0.26569     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)0)           2        113    93     0   202   203    -0.34307    -0.94559     0.27868     1.32631     0.81830
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    95     0     0     0     1.29742    -1.66347     0.28868     2.13383     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    95     0   204   205    -0.00347    -0.06392    -0.09701     0.17813     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    96     0     0     0     0.70393    -0.21948     0.06378     0.75315     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    96     0   206   207    -0.05991    -0.05185    -0.09039     0.18074     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    97     0     0     0     3.96922    -2.06787    -0.73994     4.53848     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    97     0   208   209     0.09936    -0.01356    -0.07003     0.18216     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  KL0                   1        130    98     0     0     0     6.84290    -2.06454    -3.29835     7.88761     0.49767
                                                                 0.801      -0.322      -0.461       0.982
  156  gamma                 1         22   100     0     0     0     0.36142    -0.29195    -0.18913     0.50163     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   100     0     0     0     0.75636    -0.48940    -0.54870     1.05483     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   101     0     0     0     0.00282    -0.06393     0.17512     0.18644     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   101     0     0     0    -0.03538     0.01890    -0.00180     0.04015     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  pi-                   1       -211   102     0     0     0     0.39475    -0.31487     0.09334     0.53213     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   102     0     0     0     0.12976    -0.48319    -0.36482     0.63474     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   102     0   210   211     0.23420    -0.34285    -0.22746     0.49230     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   105     0     0     0     0.14191    -0.20920    -0.12846     0.28356     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  164  gamma                 1         22   105     0     0     0     1.62303    -2.07825    -1.80373     3.19481     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  165  pi-                   1       -211   108     0     0     0     1.67274    -1.60809    -1.83473     2.96138     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   108     0     0     0     0.39313    -0.31945    -0.42642     0.67670     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   108     0   212   213     1.17966    -1.06283    -1.10317     1.93814     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   111     0     0     0     0.35264    -0.36917    -0.28445     0.58442     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   111     0     0     0     0.80730    -0.97021    -0.48897     1.35357     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   113     0     0     0     0.09009    -0.05172    -0.06208     0.12102     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   113     0     0     0     0.68708    -0.73655    -0.97424     1.40133     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   116     0     0     0     0.00484    -0.37476    -0.13629     0.39880     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   116     0     0     0    -0.08548    -0.27937    -0.19367     0.35052     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  K-                    1       -321   119     0     0     0    -0.73187    -0.60719    -0.31899     1.11790     0.49360
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   119     0     0     0    -0.04191    -0.31906    -0.37436     0.51301     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   121     0     0     0    -0.82034    -1.01152    -1.34571     1.87791     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   121     0     0     0    -1.18029    -1.64861    -2.79930     3.45927     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   121     0   214   215    -0.15312    -0.14198    -0.20975     0.32530     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   122     0     0     0    -0.25101    -0.18851    -0.14356     0.34518     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   122     0     0     0    -0.08618    -0.06143    -0.15350     0.18644     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   124     0     0     0    -0.51395    -0.83441    -0.43731     1.07314     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   124     0     0     0    -0.00758    -0.00732    -0.02667     0.02868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   127     0     0     0    -0.21392    -0.14477    -0.17863     0.31405     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  184  gamma                 1         22   127     0     0     0    -0.79605    -0.73852    -1.03720     1.50163     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  185  gamma                 1         22   130     0     0     0    -0.20993    -0.11576    -0.17241     0.29529     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   130     0     0     0    -0.48460    -0.52769    -0.55541     0.90651     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   132     0     0     0    -3.63343    -5.10250    -4.89887     7.95212     0.00000
                                                                -0.003      -0.004      -0.003       0.005
  188  gamma                 1         22   132     0     0     0    -3.55876    -4.95323    -4.60513     7.64242     0.00000
                                                                -0.003      -0.004      -0.003       0.005
  189  (KS0)                 2        310   133     0   216   217    -7.52575   -11.21348    -9.91439    16.76073     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   134     0     0     0    -4.71816    -7.24392    -6.59131    10.87199     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   134     0   218   219    -2.15817    -2.62479    -2.37021     4.14527     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   136     0     0     0    -0.41286    -1.37411    -0.37693     1.48348     0.00000
                                                                -0.000      -0.001      -0.000       0.002
  193  gamma                 1         22   136     0     0     0    -1.41686    -4.23376    -0.97383     4.56953     0.00000
                                                                -0.000      -0.001      -0.000       0.002
  194  gamma                 1         22   138     0     0     0    -1.28266    -4.21425    -1.10417     4.54140     0.00000
                                                                -0.001      -0.004      -0.001       0.004
  195  gamma                 1         22   138     0     0     0    -2.57967    -7.84138    -2.06353     8.50882     0.00000
                                                                -0.001      -0.004      -0.001       0.004
  196  gamma                 1         22   142     0     0     0    -2.53631    -4.58777    -1.39201     5.42385     0.00000
                                                                -0.002      -0.004      -0.001       0.005
  197  gamma                 1         22   142     0     0     0    -5.33339    -9.92856    -2.84433    11.62375     0.00000
                                                                -0.002      -0.004      -0.001       0.005
  198  K-                    1       -321   143     0     0     0    -0.60893    -1.47257    -0.27282     1.69036     0.49360
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   143     0     0     0    -0.69920    -2.37157    -0.84965     2.61813     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   144     0     0     0    -0.17446    -0.29402    -0.13949     0.36924     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  201  gamma                 1         22   144     0     0     0    -1.62633    -3.04614    -0.98591     3.59109     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  202  pi+                   1        211   148     0     0     0    -0.49800    -0.94309     0.16311     1.08789     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   148     0     0     0     0.15493    -0.00250     0.11558     0.23843     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   150     0     0     0     0.05358    -0.00065    -0.07119     0.08910     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   150     0     0     0    -0.05705    -0.06328    -0.02582     0.08902     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   152     0     0     0    -0.03327     0.04489    -0.03770     0.06741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   152     0     0     0    -0.02663    -0.09674    -0.05269     0.11333     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   154     0     0     0    -0.01519    -0.03016    -0.05623     0.06559     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   154     0     0     0     0.11455     0.01660    -0.01381     0.11657     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   162     0     0     0     0.13901    -0.23802    -0.21608     0.35024     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   162     0     0     0     0.09519    -0.10483    -0.01139     0.14206     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   167     0     0     0     0.26272    -0.16736    -0.23311     0.38906     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   167     0     0     0     0.91694    -0.89547    -0.87006     1.54908     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   178     0     0     0    -0.07118    -0.01805    -0.00676     0.07375     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   178     0     0     0    -0.08194    -0.12393    -0.20299     0.25155     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  pi-                   1       -211   189     0     0     0    -5.60732    -8.53042    -7.65078    12.75790     0.13957
                                                              -151.511    -225.753    -199.600     337.432
  217  pi+                   1        211   189     0     0     0    -1.91844    -2.68305    -2.26362     4.00283     0.13957
                                                              -151.511    -225.753    -199.600     337.432
  218  gamma                 1         22   191     0     0     0    -0.48843    -0.58393    -0.60018     0.96941     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   191     0     0     0    -1.66974    -2.04085    -1.77003     3.17586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.02108     0.03951   164.48206   164.48207     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00242    -0.00349  -223.98339   223.98339     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02108    -0.03951    86.16135    86.16136     0.00000
    6  gamma                 1         22     1     2     0     0     0.00242     0.00349   -25.96459    25.96459     0.00000
    7  mu-                   1         13     3     4     0     0   -10.77195    -2.57183    22.06404    24.68770     0.10566
    8  mu+                   1        -13     3     4     0     0    97.67937    96.71611    34.00170   141.60294     0.10566
    9  H_10                  1         25     3     4     0     0   -86.88876   -94.10826  -115.56707   222.17509   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.210839D-01  0.395097D-01  0.164482D+03  0.164482D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.241855D-02 -0.349419D-02 -0.223983D+03  0.223983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.107719D+02 -0.257183D+01  0.220640D+02  0.246875D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.976794D+02  0.967161D+02  0.340017D+02  0.141603D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.868888D+02 -0.941083D+02 -0.115567D+03  0.222175D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.02108    -0.03951    86.16135    86.16136     0.00000
    2  gamma                 1         22     0     0     0     0     0.00242     0.00349   -25.96459    25.96459     0.00000
    3  mu-                   1         13     0     0     0     0   -10.77195    -2.57183    22.06404    24.68770     0.10566
    4  mu+                   1        -13     0     0     0     0    97.67937    96.71611    34.00170   141.60294     0.10566
    5  H_10                  1         25     0     0     0     0   -86.88876   -94.10826  -115.56707   222.17509   140.00000



                            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     -0.02108     -0.03951     86.16135     86.16136      0.00000
    2  gamma              1        22    0           0           0      0.00242      0.00349    -25.96459     25.96459      0.00000
    3  mu-                1        13    0           0           0    -10.77195     -2.57183     22.06404     24.68770      0.10566
    4  mu+                1       -13    0           0           0     97.67937     96.71611     34.00170    141.60294      0.10566
    5  h0                 1        25    0           0           0    -86.88876    -94.10826   -115.56707    222.17509    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.69544    500.59168    500.59119
  pytaud itau,orig,forig,n_ini=           23          20         -24           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.02108     -0.03951     86.16135     86.16136      0.00000
    2  gamma              1        22    0           0           0      0.00242      0.00349    -25.96459     25.96459      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -10.77195     -2.57183     22.06404     24.68770      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     97.67937     96.71611     34.00170    141.60294      0.10566
    5  (h0)              11        25    0          19          20    -86.88876    -94.10826   -115.56707    222.17509    140.00000
    6  (CMshower)        11        94    3           7           8     86.90742     94.14428     56.06575    166.29063     89.96200
    7  (mu-)             14        13    6   0   3   9   0   3   9    -10.76801     -2.56794     22.06538     24.69335      0.57985
    8  (mu+)             14       -13    6   0   4  11   0   4  11     97.67543     96.71222     34.00037    141.59729      0.15081
    9  (mu-)             14        13    7   0   7  13   0   7  13    -10.76999     -2.56868     22.02538     24.65329      0.27729
   10  gamma              1        22    7           0           0      0.00198      0.00074      0.04000      0.04006      0.00000
   11  (mu+)             14       -13    8   0   8  15   0   8  15     97.54990     96.58705     33.96040    141.41557      0.10654
   12  gamma              1        22    8           0           0      0.12553      0.12517      0.03997      0.18172      0.00000
   13  mu-                1        13    9           0           0    -10.76700     -2.57203     22.02061     24.64674      0.10566
   14  gamma              1        22    9           0           0     -0.00298      0.00335      0.00477      0.00655      0.00000
   15  (mu+)             14       -13   11   0  11  17   0  11  17     97.54871     96.58586     33.95995    141.41382      0.10614
   16  gamma              1        22   11           0           0      0.00119      0.00119      0.00045      0.00175      0.00000
   17  mu+                1       -13   15           0           0     97.54513     96.58238     33.95869    141.40868      0.10566
   18  gamma              1        22   15           0           0      0.00358      0.00347      0.00126      0.00515      0.00000
   19  (W+)              11        24    5          21          22    -64.52708    -45.34768    -48.29134    104.66281     49.01118
   20  (W-)              11       -24    5          23          24    -22.36168    -48.76059    -67.27573    117.51228     80.03419
   21  (dbar)            14        -1   19   0   0  26   3  22  26    -62.02782    -17.46736    -38.15738     74.89094      0.33000
   22  (u)               14         2   19   3  21  27   0   0  27     -2.49926    -27.88031    -10.13397     29.77187      0.33000
   23  tau-               1        15   20           0           0     -0.00000      0.00000     39.99737     40.03682      1.77700
   24  nu_taubar          1       -16   20           0           0     15.08437    -52.14826    -21.85126     58.51886      0.00000
   25  (CMshower)        11        94   21          26          27    -64.52708    -45.34768    -48.29134    104.66281     49.01118
   26  (dbar)            14        -1   25   0  21  28   3  21  29    -61.77223    -19.57257    -38.68884     76.72571     13.82443
   27  (u)               14         2   25   3  22  31   0  22  30     -2.75484    -25.77511     -9.60251     27.93710      4.04082
   28  (dbar)            14        -1   26   0  26  32   3  29  33    -62.44130    -19.17143    -38.19880     75.80446      4.55058
   29  (g)               13        21   26   2  28   0   2  26   0      0.66907     -0.40114     -0.49004      0.92125      0.00000
   30  (u)               13         2   27   2  31   0   0  27   0     -0.61791    -18.51535     -8.09958     20.22157      0.33000
   31  (g)               13        21   27   2  27   0   2  30   0     -2.13693     -7.25976     -1.50293      7.71553      0.00000
   32  (dbar)            13        -1   28   0  28   0   2  33   0    -18.74127     -6.43868     -9.34037     21.90989      0.33000
   33  (g)               13        21   28   2  32   0   2  28   0    -43.70003    -12.73275    -28.85843     53.89457      0.00000
   34  u             A    2         2   30           0           0     -0.61791    -18.51535     -8.09958     20.22157      0.33000
   35  g             I    2        21   31           0           0     -2.13693     -7.25976     -1.50293      7.71553      0.00000
   36  g             I    2        21   29           0           0      0.66907     -0.40114     -0.49004      0.92125      0.00000
   37  g             I    2        21   33           0           0    -43.70003    -12.73275    -28.85843     53.89457      0.00000
   38  dbar          V    1        -1   32           0           0    -18.74127     -6.43868     -9.34037     21.90989      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:     37.44606     -3.38767     86.11727    481.63508    472.37959
  do_dexay jtau,jorig,jforig,nhep=           23          20         -24           6
  i,idhep(i),spinlh(3,i)=           23          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.02108     0.03951   164.48206   164.48207     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00242    -0.00349  -223.98339   223.98339     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02108    -0.03951    86.16135    86.16136     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00242     0.00349   -25.96459    25.96459     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.77195    -2.57183    22.06404    24.68770     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    97.67937    96.71611    34.00170   141.60294     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -86.88876   -94.10826  -115.56707   222.17509   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02108    -0.03951    86.16135    86.16136     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00242     0.00349   -25.96459    25.96459     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -10.77195    -2.57183    22.06404    24.68770     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    97.67937    96.71611    34.00170   141.60294     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    28    29   -86.88876   -94.10826  -115.56707   222.17509   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    86.90742    94.14428    56.06575   166.29063    89.96200
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -10.76801    -2.56794    22.06538    24.69335     0.57985
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    97.67543    96.71222    34.00037   141.59729     0.15081
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -10.76999    -2.56868    22.02538    24.65329     0.27729
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00198     0.00074     0.04000     0.04006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25    97.54990    96.58705    33.96040   141.41557     0.10654
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.12553     0.12517     0.03997     0.18172     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -10.76700    -2.57203    22.02061    24.64674     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00298     0.00335     0.00477     0.00655     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    20     0    26    27    97.54871    96.58586    33.95995   141.41382     0.10614
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0     0.00119     0.00119     0.00045     0.00175     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu+                   1        -13    24     0     0     0    97.54513    96.58238    33.95869   141.40868     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0     0.00358     0.00347     0.00126     0.00515     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (W+)                  2         24    14     0    30    31   -64.52708   -45.34768   -48.29134   104.66281    49.01118
                                                                 0.000       0.000       0.000       0.000
   29  (W-)                  2        -24    14     0    32    33   -22.36168   -48.76059   -67.27573   117.51228    80.03419
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    34    34   -62.02782   -17.46736   -38.15738    74.89094     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    34    34    -2.49926   -27.88031   -10.13397    29.77187     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (tau-)                2         15    29     0    48    49   -37.44606     3.38767   -45.42447    58.99342     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau~               1        -16    29     0     0     0    15.08437   -52.14826   -21.85126    58.51886     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    30    31    35    36   -64.52708   -45.34768   -48.29134   104.66281    49.01118
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    34     0    37    38   -61.77223   -19.57257   -38.68884    76.72571    13.82443
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    34     0    39    40    -2.75484   -25.77511    -9.60251    27.93710     4.04082
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    35     0    41    42   -62.44130   -19.17143   -38.19880    75.80446     4.55058
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45     0.66907    -0.40114    -0.49004     0.92125     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    36     0    43    43    -0.61791   -18.51535    -8.09958    20.22157     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44    -2.13693    -7.25976    -1.50293     7.71553     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    37     0    47    47   -18.74127    -6.43868    -9.34037    21.90989     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    46    46   -43.70003   -12.73275   -28.85843    53.89457     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    39     0    52    52    -0.61791   -18.51535    -8.09958    20.22157     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    52    52    -2.13693    -7.25976    -1.50293     7.71553     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    52    52     0.66907    -0.40114    -0.49004     0.92125     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    52    52   -43.70003   -12.73275   -28.85843    53.89457     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    41     0    52    52   -18.74127    -6.43868    -9.34037    21.90989     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau                1         16    32     0     0     0   -27.65458     2.54069   -33.70571    43.67272     0.01000
                                                                -4.146       0.375      -5.029       6.531
   49  (K*(892)-)            2       -323    32     0    50    51    -9.79148     0.84697   -11.71876    15.32071     0.89685
                                                                -4.146       0.375      -5.029       6.531
   50  (pi0)                 2        111    49     0    65    66    -3.49593     0.37589    -3.75117     5.14318     0.13496
                                                                -4.146       0.375      -5.029       6.531
   51  K-                    1       -321    49     0     0     0    -6.29554     0.47108    -7.96758    10.17751     0.49367
                                                                -4.146       0.375      -5.029       6.531
   52  (gen. code)           2         92    43    47    53    64   -64.52708   -45.34768   -48.29134   104.66281    49.01118
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    52     0     0     0     0.08052    -0.69665    -0.08854     0.72050     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    52     0    67    68    -2.10236   -16.29765    -7.12909    17.92774     0.73933
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    52     0    69    70     0.27287    -4.98895    -1.49120     5.39328     1.37831
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)-)          2     -20213    52     0    71    72    -0.03598    -2.32869    -0.89081     2.80238     1.27893
                                                                 0.000       0.000       0.000       0.000
   57  (Delta+)              2       2214    52     0    73    74    -3.21986    -2.23925    -1.66323     4.42837     1.20930
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    52     0    75    76    -2.71331    -0.99213    -1.47286     3.32606     0.73958
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~--)            2      -2224    52     0    77    78    -2.23426    -0.39827    -2.50436     3.58511     1.19610
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    52     0    79    81    -2.41332    -1.28383    -1.90728     3.37783     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    52     0     0     0    -1.26772    -0.26749    -0.64613     1.52964     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    52     0    82    83   -16.93010    -5.70432   -11.29311    21.15160     0.82965
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)0)          2        115    52     0    84    85   -22.69597    -6.15379   -12.84459    26.82803     1.33535
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    52     0    86    87   -11.26757    -3.99667    -6.36014    13.59228     1.16922
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    50     0     0     0    -3.05568     0.36442    -3.24152     4.46961     0.00000
                                                                -4.147       0.375      -5.030       6.533
   66  gamma                 1         22    50     0     0     0    -0.44025     0.01147    -0.50965     0.67357     0.00000
                                                                -4.147       0.375      -5.030       6.533
   67  pi-                   1       -211    54     0     0     0    -0.32267    -4.05200    -1.99163     4.52867     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    54     0    88    89    -1.77969   -12.24565    -5.13746    13.39906     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    55     0    90    92     0.51078    -2.65652    -0.89565     2.97027     0.83805
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    55     0     0     0    -0.23791    -2.33243    -0.59555     2.42301     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    56     0    93    94     0.01172    -2.15719    -1.00228     2.55271     0.92638
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    95    96    -0.04770    -0.17151     0.11147     0.24967     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    57     0     0     0    -2.00138    -1.38496    -0.99993     2.79354     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    57     0    97    98    -1.21848    -0.85429    -0.66330     1.63484     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    58     0     0     0    -2.34218    -0.80546    -1.48097     2.88917     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0    99   100    -0.37113    -0.18667     0.00811     0.43689     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    59     0     0     0    -1.53595    -0.42282    -1.71646     2.52280     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0    -0.69831     0.02456    -0.78790     1.06231     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    60     0     0     0    -0.79829    -0.54917    -0.73495     1.22413     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    60     0     0     0    -0.80730    -0.25805    -0.54147     1.01538     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   101   102    -0.80773    -0.47661    -0.63086     1.13833     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    62     0     0     0   -11.06077    -3.65158    -7.08719    13.64355     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    62     0   103   104    -5.86933    -2.05274    -4.20592     7.50805     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    63     0   105   106    -9.42265    -2.69602    -5.92119    11.46280     0.52951
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0   -13.27333    -3.45777    -6.92340    15.36523     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    64     0   107   109    -6.88025    -2.20061    -3.68700     8.14805     0.78503
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0    -4.38733    -1.79605    -2.67314     5.44422     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    68     0     0     0    -1.43388    -9.96581    -4.12518    10.88074     0.00000
                                                                -0.000      -0.002      -0.001       0.002
   89  gamma                 1         22    68     0     0     0    -0.34581    -2.27984    -1.01228     2.51832     0.00000
                                                                -0.000      -0.002      -0.001       0.002
   90  pi-                   1       -211    69     0     0     0     0.19375    -0.94435    -0.41976     1.06067     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0     0.13564    -0.33921    -0.32780     0.51029     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    69     0   110   111     0.18138    -1.37296    -0.14808     1.39931     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    71     0     0     0     0.36925    -0.64122    -0.52552     0.91824     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    71     0   112   113    -0.35753    -1.51596    -0.47676     1.63447     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0    -0.04919    -0.00209     0.00480     0.04946     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0     0.00149    -0.16942     0.10667     0.20020     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0    -0.24264    -0.16690    -0.19180     0.35145     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    74     0     0     0    -0.97584    -0.68739    -0.47149     1.28338     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    76     0     0     0    -0.37410    -0.19844     0.00242     0.42348     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0     0.00297     0.01177     0.00569     0.01341     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    81     0     0     0    -0.59086    -0.30953    -0.50703     0.83786     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    81     0     0     0    -0.21687    -0.16708    -0.12383     0.30047     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    83     0     0     0    -0.32899    -0.10762    -0.27139     0.43985     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  104  gamma                 1         22    83     0     0     0    -5.54034    -1.94512    -3.93453     7.06820     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  105  pi-                   1       -211    84     0     0     0    -6.03107    -1.55715    -3.92505     7.36370     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    84     0   114   116    -3.39158    -1.13887    -1.99614     4.09910     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    86     0     0     0    -1.28292    -0.42152    -0.73502     1.54379     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    86     0     0     0    -1.27638    -0.63234    -0.61279     1.55692     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    86     0   117   118    -4.32095    -1.14676    -2.33919     5.04734     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    92     0     0     0     0.19574    -1.19056    -0.15347     1.21627     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  111  gamma                 1         22    92     0     0     0    -0.01436    -0.18240     0.00539     0.18304     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  112  gamma                 1         22    94     0     0     0    -0.24457    -1.21764    -0.41571     1.30969     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    94     0     0     0    -0.11297    -0.29832    -0.06104     0.32478     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22   106     0     0     0    -3.27558    -1.08964    -1.90078     3.94078     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  115  e+                    1        -11   106     0     0     0    -0.09371    -0.04371    -0.07708     0.12897     0.00051
                                                                -0.001      -0.000      -0.001       0.001
  116  e-                    1         11   106     0     0     0    -0.02229    -0.00552    -0.01828     0.02936     0.00051
                                                                -0.001      -0.000      -0.001       0.001
  117  gamma                 1         22   109     0     0     0    -1.87793    -0.56508    -1.00520     2.20371     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  118  gamma                 1         22   109     0     0     0    -2.44302    -0.58167    -1.33399     2.84363     0.00000
                                                                -0.002      -0.000      -0.001       0.002
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -2.86205    -0.75981    88.22356    88.27324     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65489   249.65489     0.00000
    5  gamma                 1         22     1     2     0     0     2.86205     0.75981   162.14190   162.16893     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
    7  mu-                   1         13     3     4     0     0    14.27457    -7.09345   -48.06932    50.64337     0.10566
    8  mu+                   1        -13     3     4     0     0    60.79049   -18.39425    30.57206    70.48754     0.10566
    9  H_10                  1         25     3     4     0     0   -77.92711    24.72789  -143.93407   216.79741   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.286205D+01 -0.759807D+00  0.882236D+02  0.882732D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.233486D-07  0.116297D-07 -0.249655D+03  0.249655D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.142746D+02 -0.709345D+01 -0.480693D+02  0.506433D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.607905D+02 -0.183942D+02  0.305721D+02  0.704875D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.779271D+02  0.247279D+02 -0.143934D+03  0.216797D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     2.86205     0.75981   162.14190   162.16893     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
    3  mu-                   1         13     0     0     0     0    14.27457    -7.09345   -48.06932    50.64337     0.10566
    4  mu+                   1        -13     0     0     0     0    60.79049   -18.39425    30.57206    70.48754     0.10566
    5  H_10                  1         25     0     0     0     0   -77.92711    24.72789  -143.93407   216.79741   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      2.86205      0.75981    162.14190    162.16893      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00007      0.00007      0.00000
    3  mu-                1        13    0           0           0     14.27457     -7.09345    -48.06932     50.64337      0.10566
    4  mu+                1       -13    0           0           0     60.79049    -18.39425     30.57206     70.48754      0.10566
    5  h0                 1        25    0           0           0    -77.92711     24.72789   -143.93407    216.79741    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.71050    500.09733    500.09682
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -2.86205    -0.75981    88.22356    88.27324     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65489   249.65489     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     2.86205     0.75981   162.14190   162.16893     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.27457    -7.09345   -48.06932    50.64337     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.79049   -18.39425    30.57206    70.48754     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -77.92711    24.72789  -143.93407   216.79741   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     2.86205     0.75981   162.14190   162.16893     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    14.27457    -7.09345   -48.06932    50.64337     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    60.79049   -18.39425    30.57206    70.48754     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -77.92711    24.72789  -143.93407   216.79741   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -94.84866    31.87723  -162.07627   190.53657     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    16.92155    -7.14935    18.14221    26.26084     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -77.92711    24.72789  -143.93407   216.79741   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -69.64118    23.30923  -119.71035   143.86017    31.17637
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -8.28593     1.41866   -24.22372    72.93724    68.28165
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -71.05565    23.35817  -109.82823   133.10626     7.77986
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     1.41447    -0.04893    -9.88212    10.75391     3.99840
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -32.93016     8.63941   -28.54430    44.88529     6.39353
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    24.64424    -7.22075     4.32059    28.05195    10.42913
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33   -70.19604    23.41457  -107.82398   130.92472     6.28840
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43    -0.85961    -0.05641    -2.00425     2.18155     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41    -1.07212     0.10288    -6.29564     6.38710     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    42    42     2.48659    -0.15181    -3.58648     4.36681     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    36   -29.25417     7.13510   -26.59674    40.46162     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    37    37    -3.67599     1.50431    -1.94756     4.42367     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    35    24.48290    -4.79113     3.66079    25.52916     3.99617
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    38     0.16133    -2.42963     0.65980     2.52279     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    45    45   -67.36677    22.75121  -102.20214   124.59621     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    44    44    -2.82927     0.66336    -5.62184     6.32850     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40    17.07342    -1.85038     3.65210    17.55743     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    39     7.40948    -2.94075     0.00869     7.97173     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    46    46   -29.25417     7.13510   -26.59674    40.46162     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46    -3.67599     1.50431    -1.94756     4.42367     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46     0.16133    -2.42963     0.65980     2.52279     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    46    46     7.40948    -2.94075     0.00869     7.97173     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46    17.07342    -1.85038     3.65210    17.55743     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    46    46    -1.07212     0.10288    -6.29564     6.38710     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    46    46     2.48659    -0.15181    -3.58648     4.36681     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    46    46    -0.85961    -0.05641    -2.00425     2.18155     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    46    46    -2.82927     0.66336    -5.62184     6.32850     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    32     0    46    46   -67.36677    22.75121  -102.20214   124.59621     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    67   -77.92711    24.72789  -143.93407   216.79741   140.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B+)                  2        521    46     0    68    70   -25.98488     6.41126   -22.46708    35.34055     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    71    72    -4.45166     1.19377    -4.70795     6.63263     0.76460
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    46     0    73    74    -1.10859     0.58136    -0.14751     1.70381     1.14641
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    46     0     0     0    -0.25890    -0.69125    -0.63795     0.98556     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    46     0    75    76    -0.28675    -0.86633     0.18633     1.27101     0.86487
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)+)         2        325    46     0    77    78     0.54148     0.17951    -0.57082     1.62256     1.40764
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    46     0     0     0     0.88854    -1.03511    -0.14891     1.45834     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (Xi~+)                2      -3312    46     0    79    80     3.07321    -0.68030     0.72949     3.49076     1.32130
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    46     0     0     0     2.71035     0.19977     0.55853     2.81806     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    46     0     0     0     2.94282    -1.18680     0.55861     3.35611     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    46     0    81    82     3.54077    -1.16647     0.26722     3.92672     1.20418
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    46     0    83    84     7.47692    -1.72805     1.39185     7.82766     0.66667
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    46     0    85    86     1.87145    -0.06975     0.54673     2.16019     0.92753
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)+)          2      10323    46     0    87    88     0.26805     0.94261    -2.83258     3.26488     1.29445
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    89    91     1.17674    -0.45699    -1.46452     2.08619     0.78345
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)0)          2      10111    46     0    92    93    -0.55599    -0.15215    -4.18069     4.33452     0.98876
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    46     0    94    95    -0.19569     0.09003    -3.28443     3.52300     1.25603
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    46     0    96    97    -0.50586     0.01590    -2.21430     2.50283     1.05115
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    46     0     0     0    -2.33588     0.62756    -4.16648     4.90841     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    46     0     0     0    -6.96028     2.23073   -10.20526    12.58776     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (B*~0)                2       -513    46     0    98    99   -59.77297    20.28860   -91.14433   110.99585     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  nu_e                  1         12    47     0     0     0    -9.83680     1.99479    -7.92152    12.78641     0.00000
                                                                -0.061       0.015      -0.053       0.083
   69  e+                    1        -11    47     0     0     0    -8.78304     3.77846    -7.59731    12.21219     0.00051
                                                                -0.061       0.015      -0.053       0.083
   70  (D*(2010)~0)          2       -423    47     0   100   101    -7.36504     0.63800    -6.94825    10.34195     2.00670
                                                                -0.061       0.015      -0.053       0.083
   71  pi+                   1        211    48     0     0     0    -4.11373     1.15391    -4.10658     5.92771     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0    -0.33793     0.03986    -0.60136     0.70491     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    49     0   102   103    -0.67586     0.38420    -0.13289     1.20928     0.91668
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   104   105    -0.43273     0.19716    -0.01462     0.49453     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    51     0     0     0    -0.24991    -0.26079     0.21370     0.64790     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -0.03683    -0.60555    -0.02737     0.62311     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    52     0   106   106     0.88161    -0.00772    -0.64909     1.20262     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.34013     0.18723     0.07827     0.41994     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda~0)            2      -3122    54     0   107   108     2.43141    -0.49753     0.69368     2.80807     1.11568
                                                                 3.395      -0.752       0.806       3.856
   80  pi+                   1        211    54     0     0     0     0.64180    -0.18278     0.03580     0.68269     0.13957
                                                                 3.395      -0.752       0.806       3.856
   81  (omega(782))          2        223    57     0   109   111     2.11136    -0.51153     0.39205     2.34330     0.78603
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     1.42941    -0.65494    -0.12484     1.58342     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     2.01005    -0.57659     0.13892     2.10037     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     5.46687    -1.15146     1.25294     5.72729     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    59     0   112   112     1.83982     0.04286     0.52049     1.97620     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.03162    -0.11262     0.02624     0.18398     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    60     0     0     0     0.04535     0.28356    -0.90501     1.07012     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    60     0   113   115     0.22270     0.65906    -1.92757     2.19477     0.78584
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     0.12957    -0.05059    -0.08323     0.21391     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     0.44426    -0.43242    -0.81773     1.03563     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   116   117     0.60291     0.02603    -0.56356     0.83666     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    62     0   118   119    -0.58115     0.14926    -2.88287     2.99510     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   120   121     0.02517    -0.30141    -1.29783     1.33942     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    63     0   122   124    -0.20631     0.34133    -1.68785     1.90071     0.77768
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0     0.01062    -0.25130    -1.59658     1.62229     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    64     0   125   126    -0.26393    -0.01650    -2.06056     2.18435     0.67493
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   127   128    -0.24193     0.03240    -0.15374     0.31848     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (B~0)                 2       -511    67     0   129   130   -59.61634    20.20051   -90.87406   110.67129     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0    -0.15663     0.08810    -0.27027     0.32456     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (D~0)                 2       -421    70     0   131   133    -6.91690     0.59463    -6.57250     9.74019     1.86450
                                                                -0.061       0.015      -0.053       0.083
  101  (pi0)                 2        111    70     0   134   135    -0.44814     0.04338    -0.37575     0.60176     0.13498
                                                                -0.061       0.015      -0.053       0.083
  102  pi+                   1        211    73     0     0     0    -0.25952     0.09175    -0.48508     0.57494     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    73     0     0     0    -0.41634     0.29245     0.35219     0.63434     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0     0.00886     0.01204     0.00357     0.01536     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    74     0     0     0    -0.44158     0.18512    -0.01819     0.47916     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  (KS0)                 2        310    77     0   136   137     0.88161    -0.00772    -0.64909     1.20262     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  p~-                   1      -2212    79     0     0     0     1.97902    -0.35118     0.48600     2.27077     0.93827
                                                                46.495      -9.571      13.102      53.633
  108  pi+                   1        211    79     0     0     0     0.45239    -0.14635     0.20768     0.53730     0.13957
                                                                46.495      -9.571      13.102      53.633
  109  pi+                   1        211    81     0     0     0     0.87822    -0.02626     0.01438     0.88975     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    81     0     0     0     0.27731     0.01724     0.13261     0.33803     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    81     0   138   139     0.95582    -0.50251     0.24506     1.11552     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    85     0     0     0     1.83982     0.04286     0.52049     1.97620     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    88     0     0     0    -0.04283     0.27686    -0.74821     0.81104     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    88     0     0     0     0.23965     0.37023    -0.46401     0.65520     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    88     0   140   141     0.02588     0.01197    -0.71535     0.72853     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0     0.33332     0.02004    -0.40086     0.52172     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    91     0     0     0     0.26959     0.00598    -0.16270     0.31493     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    92     0     0     0    -0.64624     0.23966    -2.62943     2.71826     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    92     0     0     0     0.06509    -0.09040    -0.25344     0.27684     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    93     0     0     0     0.00852    -0.08497    -0.66368     0.66916     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    93     0     0     0     0.01665    -0.21643    -0.63414     0.67027     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  pi+                   1        211    94     0     0     0     0.13487     0.11592    -0.87147     0.90032     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    94     0     0     0    -0.07263    -0.05103    -0.18191     0.24587     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    94     0   142   143    -0.26856     0.27644    -0.63447     0.75453     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    96     0     0     0    -0.13194     0.16798    -0.26035     0.36454     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    96     0     0     0    -0.13199    -0.18449    -1.80021     1.81981     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0     0.00042     0.03007     0.00242     0.03017     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    97     0     0     0    -0.24235     0.00233    -0.15616     0.28831     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  (D+)                  2        411    98     0   144   146   -26.74687    11.24509   -40.52635    49.87711     1.86930
                                                                -5.930       2.009      -9.040      11.009
  130  (rho(770)-)           2       -213    98     0   147   148   -32.86948     8.95541   -50.34771    60.79418     0.66164
                                                                -5.930       2.009      -9.040      11.009
  131  mu-                   1         13   100     0     0     0    -0.34681     0.17697    -0.79578     0.89220     0.10566
                                                                -0.159       0.023      -0.146       0.221
  132  nu_mu~                1        -14   100     0     0     0    -2.53047     0.42039    -2.40882     3.51886     0.00000
                                                                -0.159       0.023      -0.146       0.221
  133  (K*(892)+)            2        323   100     0   149   150    -4.03963    -0.00274    -3.36790     5.32913     0.85918
                                                                -0.159       0.023      -0.146       0.221
  134  gamma                 1         22   101     0     0     0    -0.11925    -0.03035    -0.15891     0.20099     0.00000
                                                                -0.061       0.015      -0.053       0.083
  135  gamma                 1         22   101     0     0     0    -0.32889     0.07373    -0.21684     0.40078     0.00000
                                                                -0.061       0.015      -0.053       0.083
  136  pi-                   1       -211   106     0     0     0     0.48915    -0.03621    -0.11161     0.52203     0.13957
                                                                29.268      -0.256     -21.549      39.925
  137  pi+                   1        211   106     0     0     0     0.39246     0.02849    -0.53747     0.68058     0.13957
                                                                29.268      -0.256     -21.549      39.925
  138  gamma                 1         22   111     0     0     0     0.29070    -0.21831     0.05513     0.36771     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   111     0     0     0     0.66512    -0.28419     0.18994     0.74782     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   115     0     0     0     0.02322    -0.06060    -0.30818     0.31494     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   115     0     0     0     0.00267     0.07256    -0.40717     0.41359     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   124     0     0     0    -0.18099     0.24819    -0.41303     0.51473     0.00000
                                                                -0.000       0.000      -0.001       0.001
  143  gamma                 1         22   124     0     0     0    -0.08757     0.02825    -0.22144     0.23980     0.00000
                                                                -0.000       0.000      -0.001       0.001
  144  (K~0)                 2       -311   129     0   151   151   -10.89596     4.78044   -16.47771    20.33070     0.49767
                                                               -12.802       4.899     -19.452      23.824
  145  K+                    1        321   129     0     0     0    -8.81181     3.96225   -13.23947    16.39740     0.49360
                                                               -12.802       4.899     -19.452      23.824
  146  (K~0)                 2       -311   129     0   152   152    -7.03909     2.50240   -10.80917    13.14901     0.49767
                                                               -12.802       4.899     -19.452      23.824
  147  pi-                   1       -211   130     0     0     0    -2.30079     0.53567    -3.55701     4.27228     0.13957
                                                                -5.930       2.009      -9.040      11.009
  148  (pi0)                 2        111   130     0   153   154   -30.56868     8.41974   -46.79070    56.52189     0.13498
                                                                -5.930       2.009      -9.040      11.009
  149  (K0)                  2        311   133     0   155   155    -2.45823     0.07234    -2.37647     3.45593     0.49767
                                                                -0.159       0.023      -0.146       0.221
  150  pi+                   1        211   133     0     0     0    -1.58140    -0.07507    -0.99143     1.87320     0.13957
                                                                -0.159       0.023      -0.146       0.221
  151  KL0                   1        130   144     0     0     0   -10.89596     4.78044   -16.47771    20.33070     0.49767
                                                               -12.802       4.899     -19.452      23.824
  152  KL0                   1        130   146     0     0     0    -7.03909     2.50240   -10.80917    13.14901     0.49767
                                                               -12.802       4.899     -19.452      23.824
  153  gamma                 1         22   148     0     0     0    -7.70840     2.18388   -11.81611    14.27617     0.00000
                                                                -5.936       2.011      -9.049      11.020
  154  gamma                 1         22   148     0     0     0   -22.86028     6.23586   -34.97459    42.24572     0.00000
                                                                -5.936       2.011      -9.049      11.020
  155  KL0                   1        130   149     0     0     0    -2.45823     0.07234    -2.37647     3.45593     0.49767
                                                                -0.159       0.023      -0.146       0.221
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00007   249.44011   249.44011     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -249.11174   249.11174     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00007     0.29992     0.29992     0.00000
    6  gamma                 1         22     1     2     0     0     0.00005     0.00003    -1.22652     1.22652     0.00000
    7  mu-                   1         13     3     4     0     0   -69.80166    64.41396   -39.99137   103.05703     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.14540   130.92345    13.53104   134.59648     0.10566
    9  H_10                  1         25     3     4     0     0    97.94699  -195.33751    26.78870   260.89843   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.177585D-04 -0.738285D-04  0.249440D+03  0.249440D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.503760D-04 -0.301956D-04 -0.249112D+03  0.249112D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.698017D+02  0.644140D+02 -0.399914D+02  0.103057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.281454D+02  0.130923D+03  0.135310D+02  0.134596D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.979470D+02 -0.195338D+03  0.267887D+02  0.260898D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002     0.00007     0.29992     0.29992     0.00000
    2  gamma                 1         22     0     0     0     0     0.00005     0.00003    -1.22652     1.22652     0.00000
    3  mu-                   1         13     0     0     0     0   -69.80166    64.41396   -39.99137   103.05703     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.14540   130.92345    13.53104   134.59648     0.10566
    5  H_10                  1         25     0     0     0     0    97.94699  -195.33751    26.78870   260.89843   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00007      0.29992      0.29992      0.00000
    2  gamma              1        22    0           0           0      0.00005      0.00003     -1.22652      1.22652      0.00000
    3  mu-                1        13    0           0           0    -69.80166     64.41396    -39.99137    103.05703      0.10566
    4  mu+                1       -13    0           0           0    -28.14540    130.92345     13.53104    134.59648      0.10566
    5  h0                 1        25    0           0           0     97.94699   -195.33751     26.78870    260.89843    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.59823    500.07838    500.07802
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00007   249.44011   249.44011     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -249.11174   249.11174     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00007     0.29992     0.29992     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00005     0.00003    -1.22652     1.22652     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -69.80166    64.41396   -39.99137   103.05703     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.14540   130.92345    13.53104   134.59648     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    97.94699  -195.33751    26.78870   260.89843   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00007     0.29992     0.29992     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00005     0.00003    -1.22652     1.22652     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -69.80166    64.41396   -39.99137   103.05703     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.14540   130.92345    13.53104   134.59648     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    97.94699  -195.33751    26.78870   260.89843   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    46.96484   -63.99553    -5.43697   111.47764    78.08060
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    50.98215  -131.34199    32.22567   149.42079    37.92338
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    63.82744   -44.44941   -21.96621    80.82274     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -16.86260   -19.54611    16.52924    30.65490     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  e-                    1         11    16     0     0     0    48.49804   -94.08626    10.87102   106.40707     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0     2.48411   -37.25572    21.35465    43.01373     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    46.96484   -63.99553    -5.43697   111.47764    78.08060
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    42.48881   -29.95195   -14.49817    54.40524     6.87862
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27     4.47603   -34.04357     9.06120    57.07240    44.67833
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    36    36    42.55575   -29.12922   -13.98772    53.43471     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    37    37    -0.06694    -0.82273    -0.51045     0.97053     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29     2.18356   -40.95983     8.16321    43.54606    12.13036
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31     2.29247     6.91625     0.89799    13.52634    11.36070
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    32    33     3.14981   -41.07989     7.13085    42.12696     5.13353
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    40    40    -0.96625     0.12007     1.03236     1.41909     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39    -1.96252     4.84473     5.02232     7.24890     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    38    38     4.25499     2.07153    -4.12433     6.27744     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    28     0    34    35     4.11545   -34.95284     6.67656    35.90767     2.47916
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -0.96564    -6.12705     0.45429     6.21929     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    32     0    43    43     2.75104   -21.22707     2.87022    21.59870     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42     1.36442   -13.72577     3.80634    14.30897     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    24     0    44    44    42.55575   -29.12922   -13.98772    53.43471     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    44    44    -0.06694    -0.82273    -0.51045     0.97053     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    44    44     4.25499     2.07153    -4.12433     6.27744     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    44    44    -1.96252     4.84473     5.02232     7.24890     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    44    44    -0.96625     0.12007     1.03236     1.41909     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    44    44    -0.96564    -6.12705     0.45429     6.21929     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    44    44     1.36442   -13.72577     3.80634    14.30897     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    34     0    44    44     2.75104   -21.22707     2.87022    21.59870     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    36    43    45    59    46.96484   -63.99553    -5.43697   111.47764    78.08060
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    44     0    60    61    22.62848   -15.65714    -7.24668    28.47935     1.16818
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    44     0    62    63    15.22585    -9.90557    -5.06147    18.86439     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    44     0    64    65     2.82426    -2.61145    -1.60159     4.23306     0.74671
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    44     0    66    67     2.21270    -1.62331    -1.07201     3.27319     1.42598
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    44     0    68    69     1.52372     0.99530    -1.69982     2.64822     0.90073
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    44     0    70    71     2.25158     0.87225    -1.56558     3.15523     1.29382
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    44     0    72    73    -0.07010    -0.04994    -0.09950     0.49613     0.47837
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    44     0    74    74    -1.18363     2.75617     2.56491     3.97792     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    44     0    75    76    -1.45958     1.07041     2.28254     3.04768     0.89568
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)0)          2      20113    44     0    77    78     0.05218    -0.26865    -0.07407     1.01593     0.97557
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    44     0    79    80    -0.36706     0.14344     0.81191     1.26696     0.88920
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    44     0     0     0     0.05558    -4.65782     1.06801     4.80445     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    44     0    81    82    -0.48993    -0.92923     0.37835     1.29997     0.66580
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    44     0    83    84     1.47364   -14.87597     3.19056    15.31489     0.94883
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    44     0    85    86     2.28715   -19.25401     2.68749    19.60027     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    45     0    87    89    20.73141   -14.12746    -6.52210    25.93311     0.78240
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     1.89706    -1.52969    -0.72458     2.54623     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    10.66815    -6.83573    -3.77419    13.22048     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0     4.55770    -3.06984    -1.28728     5.64391     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     2.52009    -2.53286    -1.43832     3.85415     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    90    91     0.30417    -0.07859    -0.16327     0.37891     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    48     0    92    93     2.24747    -1.43203    -1.03454     3.03357     1.01510
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    94    95    -0.03477    -0.19128    -0.03746     0.23962     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    49     0    96    96     0.47840     0.56082    -0.77872     1.18215     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     1.04532     0.43448    -0.92110     1.46607     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    50     0    97    97     0.88515     0.63376    -0.69332     1.38330     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    50     0    98    99     1.36644     0.23848    -0.87226     1.77193     0.67444
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -0.11756    -0.06216    -0.22913     0.29944     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     0.04746     0.01222     0.12963     0.19669     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    52     0   100   101    -1.18363     2.75617     2.56491     3.97792     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    53     0   102   102    -0.62135     0.66253     1.49874     1.82179     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -0.83823     0.40788     0.78380     1.22590     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    54     0   103   104     0.09443    -0.26437    -0.11482     0.86446     0.80951
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -0.04225    -0.00428     0.04074     0.15147     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    55     0   105   105    -0.45663     0.13550     0.85250     1.09604     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.08958     0.00794    -0.04059     0.17092     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -0.04671    -0.31944    -0.13638     0.37723     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   106   107    -0.44323    -0.60978     0.51473     0.92274     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    58     0   108   110     0.50260    -7.61606     1.70610     7.84012     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     0.97104    -7.25991     1.48446     7.47477     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    59     0   111   112     1.16249   -10.10590     1.39240    10.27945     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    59     0   113   114     1.12467    -9.14811     1.29509     9.32082     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     9.26567    -6.06712    -2.75011    11.41250     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     2.58930    -1.72878    -0.92955     3.25219     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   115   116     8.87644    -6.33155    -2.84244    11.26843     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.27717    -0.09789    -0.17685     0.34305     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.02700     0.01930     0.01358     0.03586     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  pi+                   1        211    66     0     0     0     1.73346    -0.65301    -0.95084     2.08683     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   117   118     0.51401    -0.77902    -0.08371     0.94673     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.03497    -0.03711    -0.04808     0.07009     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    67     0     0     0    -0.06974    -0.15416     0.01062     0.16954     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  (KS0)                 2        310    68     0   119   120     0.47840     0.56082    -0.77872     1.18215     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    70     0     0     0     0.88515     0.63376    -0.69332     1.38330     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    71     0     0     0     1.36219     0.24671    -0.72539     1.56911     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    71     0     0     0     0.00425    -0.00822    -0.14687     0.20282     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    74     0     0     0    -0.67453     1.11883     0.98377     1.64136     0.13957
                                                               -22.458      52.295      48.666      75.476
  101  pi+                   1        211    74     0     0     0    -0.50910     1.63734     1.58114     2.33657     0.13957
                                                               -22.458      52.295      48.666      75.476
  102  (KS0)                 2        310    75     0   121   122    -0.62135     0.66253     1.49874     1.82179     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    77     0     0     0    -0.18528    -0.44068    -0.04021     0.49962     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    77     0   123   124     0.27972     0.17630    -0.07460     0.36484     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    79     0   125   126    -0.45663     0.13550     0.85250     1.09604     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    82     0     0     0    -0.30164    -0.41469     0.27123     0.58010     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0    -0.14159    -0.19509     0.24350     0.34264     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  pi-                   1       -211    83     0     0     0     0.13865    -2.00103     0.44960     2.06033     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    83     0     0     0     0.17614    -4.09234     0.83051     4.18180     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    83     0   127   128     0.18781    -1.52269     0.42599     1.59798     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    85     0   129   130     0.42544    -5.43842     0.68347     5.49935     0.13498
                                                                41.563    -361.325      49.784     367.530
  112  (pi0)                 2        111    85     0   131   132     0.73705    -4.66747     0.70893     4.78010     0.13498
                                                                41.563    -361.325      49.784     367.530
  113  pi+                   1        211    86     0     0     0     0.06713    -0.93466     0.10137     0.95281     0.13957
                                                                 0.489      -3.979       0.563       4.054
  114  pi-                   1       -211    86     0     0     0     1.05753    -8.21345     1.19371     8.36801     0.13957
                                                                 0.489      -3.979       0.563       4.054
  115  gamma                 1         22    89     0     0     0     3.00127    -2.06651    -0.92934     3.76055     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  116  gamma                 1         22    89     0     0     0     5.87517    -4.26505    -1.91310     7.50787     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  117  gamma                 1         22    93     0     0     0     0.01697     0.00144     0.00335     0.01735     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    93     0     0     0     0.49704    -0.78046    -0.08706     0.92938     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  pi-                   1       -211    96     0     0     0     0.47500     0.29447    -0.60268     0.83369     0.13957
                                                                 3.689       4.324      -6.005       9.115
  120  pi+                   1        211    96     0     0     0     0.00341     0.26635    -0.17604     0.34846     0.13957
                                                                 3.689       4.324      -6.005       9.115
  121  pi-                   1       -211   102     0     0     0    -0.62175     0.52863     1.08273     1.36301     0.13957
                                                               -17.893      19.079      43.158      52.461
  122  pi+                   1        211   102     0     0     0     0.00041     0.13390     0.41601     0.45877     0.13957
                                                               -17.893      19.079      43.158      52.461
  123  gamma                 1         22   104     0     0     0     0.24164     0.11567    -0.10409     0.28741     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   104     0     0     0     0.03808     0.06064     0.02949     0.07744     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  (pi0)                 2        111   105     0   133   134    -0.16560     0.21523     0.62519     0.69486     0.13498
                                                               -17.295       5.132      32.289      41.513
  126  (pi0)                 2        111   105     0   135   136    -0.29104    -0.07973     0.22731     0.40118     0.13498
                                                               -17.295       5.132      32.289      41.513
  127  gamma                 1         22   110     0     0     0     0.18853    -1.23851     0.38667     1.31110     0.00000
                                                                 0.000      -0.001       0.000       0.001
  128  gamma                 1         22   110     0     0     0    -0.00072    -0.28418     0.03932     0.28688     0.00000
                                                                 0.000      -0.001       0.000       0.001
  129  gamma                 1         22   111     0     0     0     0.40373    -4.79472     0.63583     4.85352     0.00000
                                                                41.563    -361.326      49.784     367.531
  130  gamma                 1         22   111     0     0     0     0.02171    -0.64370     0.04763     0.64583     0.00000
                                                                41.563    -361.326      49.784     367.531
  131  gamma                 1         22   112     0     0     0     0.72353    -4.42285     0.65521     4.52928     0.00000
                                                                41.564    -361.326      49.784     367.531
  132  gamma                 1         22   112     0     0     0     0.01352    -0.24463     0.05372     0.25082     0.00000
                                                                41.564    -361.326      49.784     367.531
  133  gamma                 1         22   125     0     0     0     0.01555    -0.00271     0.06714     0.06897     0.00000
                                                               -17.295       5.132      32.289      41.513
  134  gamma                 1         22   125     0     0     0    -0.18115     0.21794     0.55805     0.62589     0.00000
                                                               -17.295       5.132      32.289      41.513
  135  gamma                 1         22   126     0     0     0     0.00107    -0.01908     0.05142     0.05485     0.00000
                                                               -17.295       5.132      32.289      41.513
  136  gamma                 1         22   126     0     0     0    -0.29211    -0.06064     0.17589     0.34633     0.00000
                                                               -17.295       5.132      32.289      41.513
 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   250.18547   250.18547     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00002  -248.50573   248.50573     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005    -0.00002     0.00001     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0     7.62242     5.22420    17.15714    19.48775     0.10566
    8  mu+                   1        -13     3     4     0     0   199.97662   -53.09602   -70.15679   218.47614     0.10566
    9  H_10                  1         25     3     4     0     0  -207.59899    47.87184    54.67939   260.72762   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.511827D-10 -0.194518D-10  0.250185D+03  0.250185D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.479786D-04  0.188959D-04 -0.248506D+03  0.248506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.762242D+01  0.522420D+01  0.171571D+02  0.194875D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.199977D+03 -0.530960D+02 -0.701568D+02  0.218476D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.207599D+03  0.478718D+02  0.546794D+02  0.260728D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00005    -0.00002     0.00001     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0     7.62242     5.22420    17.15714    19.48775     0.10566
    4  mu+                   1        -13     0     0     0     0   199.97662   -53.09602   -70.15679   218.47614     0.10566
    5  H_10                  1         25     0     0     0     0  -207.59899    47.87184    54.67939   260.72762   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00001      0.00005      0.00000
    3  mu-                1        13    0           0           0      7.62242      5.22420     17.15714     19.48775      0.10566
    4  mu+                1       -13    0           0           0    199.97662    -53.09602    -70.15679    218.47614      0.10566
    5  h0                 1        25    0           0           0   -207.59899     47.87184     54.67939    260.72762    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.67977    498.69157    498.68875
  pytaud itau,orig,forig,n_ini=           13          11          24           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00001      0.00005      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      7.62242      5.22420     17.15714     19.48775      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    199.97662    -53.09602    -70.15679    218.47614      0.10566
    5  (h0)              11        25    0          11          12   -207.59899     47.87184     54.67939    260.72762    140.00000
    6  (CMshower)        11        94    3           7           8    207.59904    -47.87182    -52.99965    237.96389     91.80837
    7  mu-                1        13    6           0           0      6.12684      4.19907     13.79049     15.66394      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    201.47220    -52.07089    -66.79013    222.29995     40.66844
    9  mu+                1       -13    8           0           0     66.72980    -22.75665     -3.54188     70.59240      0.10566
   10  gamma              1        22    8           0           0    134.74240    -29.31424    -63.24825    151.70755      0.00000
   11  (W+)              11        24    5          13          14   -133.81002     50.62538     25.04733    166.58950     81.58824
   12  (W-)              11       -24    5          15          16    -73.78897     -2.75354     29.63205     94.13812     50.31433
   13  tau+               1       -15   11           0           0      0.00000      0.00000     40.77477     40.81347      1.77700
   14  nu_tau             1        16   11           0           0    -62.85276     32.80908    -27.97353     76.21958      0.00000
   15  mu-                1        13   12           0           0    -40.04592    -15.25564     37.90808     57.21402      0.10566
   16  nu_mubar           1       -14   12           0           0    -33.74305     12.50210     -8.27603     36.92410      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     70.95726    -17.81631    -10.56633    449.13512    443.01056
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           7
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18547   250.18547     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00002  -248.50573   248.50573     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005    -0.00002     0.00001     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.62242     5.22420    17.15714    19.48775     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   199.97662   -53.09602   -70.15679   218.47614     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -207.59899    47.87184    54.67939   260.72762   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005    -0.00002     0.00001     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     7.62242     5.22420    17.15714    19.48775     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   199.97662   -53.09602   -70.15679   218.47614     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -207.59899    47.87184    54.67939   260.72762   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   207.59904   -47.87182   -52.99965   237.96389    91.80837
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     6.12684     4.19907    13.79049    15.66394     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   201.47220   -52.07089   -66.79013   222.29995    40.66844
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    66.72980   -22.75665    -3.54188    70.59240     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   134.74240   -29.31424   -63.24825   151.70755     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -133.81002    50.62538    25.04733   166.58950    81.58824
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -73.78897    -2.75354    29.63205    94.13812    50.31433
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    26    27   -70.95726    17.81631    53.02087    90.36992     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   -62.85276    32.80908   -27.97353    76.21958     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0   -40.04592   -15.25564    37.90808    57.21402     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0   -33.74305    12.50210    -8.27603    36.92410     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau~               1        -16    22     0     0     0    -7.09691     1.66380     4.98139     8.82886     0.01000
                                                                -1.152       0.289       0.861       1.467
   27  (a_1(1260)+)          2      20213    22     0    28    30   -63.86034    16.15251    48.03947    81.54106     1.45153
                                                                -1.152       0.289       0.861       1.467
   28  pi+                   1        211    27     0     0     0   -22.03057     6.08573    16.96054    28.46158     0.13957
                                                                -1.152       0.289       0.861       1.467
   29  pi+                   1        211    27     0     0     0   -18.89801     4.47734    13.65916    23.74391     0.13957
                                                                -1.152       0.289       0.861       1.467
   30  pi-                   1       -211    27     0     0     0   -22.93177     5.58944    17.41977    29.33557     0.13957
                                                                -1.152       0.289       0.861       1.467
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00074    -0.00067   151.01448   151.01448     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.21378   249.21378     0.00000
    5  gamma                 1         22     1     2     0     0     0.00074     0.00067    99.46116    99.46116     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.02207     0.02207     0.00000
    7  mu-                   1         13     3     4     0     0    55.45297   -55.35529    64.28814   101.35194     0.10566
    8  mu+                   1        -13     3     4     0     0     8.70565    35.02755    33.19293    49.03569     0.10566
    9  H_10                  1         25     3     4     0     0   -64.15935    20.32707  -195.68038   249.84079   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.738560D-03 -0.672409D-03  0.151014D+03  0.151014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.929176D-05 -0.299145D-05 -0.249214D+03  0.249214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.554530D+02 -0.553553D+02  0.642881D+02  0.101352D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.870565D+01  0.350275D+02  0.331929D+02  0.490356D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.641594D+02  0.203271D+02 -0.195680D+03  0.249841D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00074     0.00067    99.46116    99.46116     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.02207     0.02207     0.00000
    3  mu-                   1         13     0     0     0     0    55.45297   -55.35529    64.28814   101.35194     0.10566
    4  mu+                   1        -13     0     0     0     0     8.70565    35.02755    33.19293    49.03569     0.10566
    5  H_10                  1         25     0     0     0     0   -64.15935    20.32707  -195.68038   249.84079   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00074      0.00067     99.46116     99.46116      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.02207      0.02207      0.00000
    3  mu-                1        13    0           0           0     55.45297    -55.35529     64.28814    101.35194      0.10566
    4  mu+                1       -13    0           0           0      8.70565     35.02755     33.19293     49.03569      0.10566
    5  h0                 1        25    0           0           0    -64.15935     20.32707   -195.68038    249.84079    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.23978    499.71167    499.71013
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00074    -0.00067   151.01448   151.01448     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.21378   249.21378     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00074     0.00067    99.46116    99.46116     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.02207     0.02207     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    55.45297   -55.35529    64.28814   101.35194     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.70565    35.02755    33.19293    49.03569     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -64.15935    20.32707  -195.68038   249.84079   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00074     0.00067    99.46116    99.46116     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.02207     0.02207     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    55.45297   -55.35529    64.28814   101.35194     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     8.70565    35.02755    33.19293    49.03569     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -64.15935    20.32707  -195.68038   249.84079   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    25.75437   -39.16208   -66.77548    81.72491     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -89.91372    59.48915  -128.90490   168.11588     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -64.15935    20.32707  -195.68038   249.84079   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    16.69562   -31.35325   -71.25322    88.00477    37.49731
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -80.85497    51.68032  -124.42716   161.83603    38.73499
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    23.23543   -30.41414   -69.69501    80.06097     9.35201
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -6.53981    -0.93911    -1.55821     7.94380     4.12612
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    34    34   -13.04052     0.40570    -6.48258    15.33896     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -67.81444    51.27462  -117.94458   146.49707    17.96053
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    42    42    23.16594   -30.41454   -66.43888    76.80410     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41     0.06948     0.00040    -3.25613     3.25687     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    40    40    -0.00810    -0.51799    -0.13724     0.53592     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    -6.53171    -0.42112    -1.42097     7.40787     3.16493
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    35    35    -4.67863     1.58719    -2.00148     5.33054     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33   -63.13581    49.68743  -115.94310   141.16652     5.49663
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38    -5.31911     0.96428    -1.31637     5.56378     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    39    39    -1.21260    -1.38540    -0.10460     1.84410     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    -2.53826     1.41965    -6.02724     6.69222     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36   -60.59755    48.26778  -109.91586   134.47430     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    22     0    43    43   -13.04052     0.40570    -6.48258    15.33896     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43    -4.67863     1.58719    -2.00148     5.33054     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43   -60.59755    48.26778  -109.91586   134.47430     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43    -2.53826     1.41965    -6.02724     6.69222     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    43    -5.31911     0.96428    -1.31637     5.56378     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    43    43    -1.21260    -1.38540    -0.10460     1.84410     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    43    43    -0.00810    -0.51799    -0.13724     0.53592     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    43    43     0.06948     0.00040    -3.25613     3.25687     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    24     0    43    43    23.16594   -30.41454   -66.43888    76.80410     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    63   -64.15935    20.32707  -195.68038   249.84079   140.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_00)               2      10511    43     0    64    65   -16.23582     2.24721    -8.24999    19.22494     5.73449
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    43     0    66    67    -1.34383     0.99666    -3.54598     3.99541     0.76823
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~0)             2      -2114    43     0    68    69    -3.11752     1.14170    -3.17093     4.74785     1.21030
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    70    71    -2.82827     2.81395    -5.43170     6.77981     0.73825
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    43     0     0     0    -2.08436     1.53500    -3.36729     4.34997     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    43     0    72    74   -11.06137     8.75963   -19.96523    24.46004     0.77326
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)~0)         2     -20313    43     0    75    76   -11.29223     8.71712   -19.97352    24.57294     1.17691
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    43     0    77    79   -16.25443    13.08936   -30.70787    37.14067     0.95793
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    43     0    80    81    -6.63884     4.92915   -10.88123    13.69886     0.94185
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    43     0    82    83    -4.99441     3.69333    -8.78445    10.82463     1.19216
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    43     0    84    85    -2.36749     1.67352    -5.04895     5.91542     1.04627
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    86    87    -2.38248     1.84006    -2.22663     3.74675     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    43     0    88    89    -3.27522     0.10738    -3.69339     5.09320     1.24938
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    43     0    90    92    -1.45324     0.60926    -0.46102     2.03675     1.20528
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    43     0    93    94    -0.83853    -0.33250    -0.15857     1.56105     1.26414
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    43     0    95    97    -0.61246    -0.53225    -1.42949     1.81682     0.77394
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0    98    99     0.16144    -0.06010    -1.27193     1.63854     1.01851
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    43     0     0     0     0.03324    -1.51112    -2.09239     2.74646     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    43     0   100   101     0.03227    -0.29397    -0.65330     0.98774     0.67925
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma*_b+)           2       5224    43     0   102   103    22.39419   -29.09634   -64.56652    74.50294     5.81000
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    44     0   104   106   -15.96209     2.45713    -8.03318    18.79427     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -0.27373    -0.20992    -0.21681     0.43067     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -0.90138     0.85674    -3.07405     3.31900     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.44246     0.13992    -0.47192     0.67642     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    46     0     0     0    -2.40580     0.66915    -2.35140     3.55633     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   107   108    -0.71172     0.47255    -0.81953     1.19151     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -1.09984     1.44474    -2.07012     2.75713     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -1.72843     1.36922    -3.36158     4.02267     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -7.86872     6.44463   -14.30975    17.55672     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -2.35218     1.61714    -4.10524     5.00203     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   109   110    -0.84047     0.69787    -1.55025     1.90129     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    50     0   111   112    -6.98739     5.35640   -12.39549    15.23099     0.90556
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0    -4.30484     3.36072    -7.57803     9.34195     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    -2.21331     1.81524    -4.05776     4.96777     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -5.24411     4.14738    -9.66427    11.75241     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    51     0   113   114    -8.79701     7.12675   -16.98584    20.42049     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    52     0     0     0    -5.34572     4.23814    -9.19633    11.46101     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0    -1.29311     0.69101    -1.68490     2.23786     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    53     0   115   117    -3.85482     2.86856    -6.24017     7.91422     0.77902
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   118   119    -1.13959     0.82477    -2.54428     2.91041     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    54     0   120   121    -1.93552     1.14973    -4.16965     4.79635     0.74217
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   122   123    -0.43197     0.52379    -0.87929     1.11908     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    55     0     0     0    -0.86641     0.59198    -0.80052     1.31982     0.00000
                                                                -0.001       0.001      -0.001       0.001
   87  gamma                 1         22    55     0     0     0    -1.51607     1.24808    -1.42611     2.42692     0.00000
                                                                -0.001       0.001      -0.001       0.001
   88  (rho(770)+)           2        213    56     0   124   125    -1.53894     0.14258    -1.91921     2.60687     0.85073
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   126   127    -1.73629    -0.03519    -1.77418     2.48633     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    57     0   128   130    -1.35506     0.60568    -0.35667     1.71190     0.77483
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0    -0.00769     0.00913    -0.01948     0.14143     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   131   132    -0.09048    -0.00555    -0.08487     0.18341     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    58     0   133   134    -0.19462     0.00536    -0.04130     0.81138     0.78660
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0    -0.64390    -0.33786    -0.11728     0.74966     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0    -0.29063    -0.23333    -0.69726     0.80284     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0    -0.38078    -0.34715    -0.64078     0.83401     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   135   136     0.05896     0.04823    -0.09146     0.17996     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    60     0     0     0     0.38797     0.03962    -0.09124     0.42414     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0    -0.22653    -0.09972    -1.18069     1.21440     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0     0.23244    -0.13232    -0.03390     0.30359     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   137   138    -0.20017    -0.16165    -0.61940     0.68416     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (Lambda_b0)           2       5122    63     0   139   141    21.57831   -27.92350   -62.13107    71.67591     5.64100
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0     0.81588    -1.17284    -2.43545     2.82703     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    64     0   142   143    -4.00650     1.91362    -1.35610     4.69815     0.72084
                                                                -2.788       0.429      -1.403       3.283
  105  (rho(770)+)           2        213    64     0   144   145    -1.60751    -0.62410    -1.74527     2.53028     0.61865
                                                                -2.788       0.429      -1.403       3.283
  106  (f_0(1370))           2      10221    64     0   146   147   -10.34808     1.16761    -4.93182    11.56585     1.00000
                                                                -2.788       0.429      -1.403       3.283
  107  gamma                 1         22    69     0     0     0    -0.65657     0.47375    -0.77167     1.11848     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.05515    -0.00120    -0.04787     0.07303     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    74     0     0     0    -0.20330     0.24833    -0.45693     0.55837     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    74     0     0     0    -0.63718     0.44954    -1.09332     1.34292     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  (K~0)                 2       -311    75     0   148   148    -5.60442     4.59658   -10.07957    12.42512     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0    -1.38297     0.75982    -2.31592     2.80587     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0    -0.01119     0.04898    -0.05031     0.07110     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0    -8.78582     7.07776   -16.93553    20.34939     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    82     0     0     0    -0.72554     0.51097    -1.50037     1.74874     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    82     0     0     0    -0.42932     0.25848    -0.60383     0.79700     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    82     0   149   150    -2.69996     2.09911    -4.13597     5.36848     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0    -0.01044    -0.00527    -0.01811     0.02156     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    83     0     0     0    -1.12915     0.83004    -2.52617     2.88885     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  pi-                   1       -211    84     0     0     0    -0.33293     0.27839    -1.43899     1.50947     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0    -1.60258     0.87135    -2.73067     3.28687     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    85     0     0     0    -0.22349     0.16716    -0.34878     0.44669     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    85     0     0     0    -0.20848     0.35664    -0.53052     0.67238     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  pi+                   1        211    88     0     0     0    -1.21535     0.40137    -1.65657     2.09806     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   151   152    -0.32359    -0.25879    -0.26264     0.50881     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0    -0.28229    -0.05573    -0.29414     0.41148     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    89     0     0     0    -1.45399     0.02054    -1.48003     2.07485     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  pi+                   1        211    90     0     0     0    -0.12741     0.12853    -0.24203     0.33289     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    90     0     0     0    -0.79072     0.17165    -0.11470     0.82906     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   153   154    -0.43693     0.30550     0.00006     0.54996     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0     0.03188    -0.01243    -0.04064     0.05312     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    92     0     0     0    -0.12236     0.00688    -0.04423     0.13029     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    93     0     0     0     0.02571     0.01951    -0.38211     0.38347     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    93     0   155   156    -0.22033    -0.01415     0.34081     0.42792     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.03928     0.03057    -0.05378     0.07328     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    97     0     0     0     0.09823     0.01766    -0.03768     0.10668     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22   101     0     0     0    -0.16131    -0.05444    -0.29903     0.34410     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   101     0     0     0    -0.03886    -0.10721    -0.32037     0.34006     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  (Lambda_c+)           2       4122   102     0   157   158     8.94624   -10.47452   -27.05327    30.44423     2.28490
                                                                 2.240      -2.899      -6.451       7.442
  140  (K*(892)-)            2       -323   102     0   159   160     5.29269    -8.16534   -16.78175    19.41903     0.88681
                                                                 2.240      -2.899      -6.451       7.442
  141  (K*(892)0)            2        313   102     0   161   162     7.33938    -9.28364   -18.29605    21.81265     0.99685
                                                                 2.240      -2.899      -6.451       7.442
  142  pi+                   1        211   104     0     0     0    -0.69793     0.43837    -0.49695     0.97248     0.13957
                                                                -2.788       0.429      -1.403       3.283
  143  pi-                   1       -211   104     0     0     0    -3.30857     1.47525    -0.85914     3.72567     0.13957
                                                                -2.788       0.429      -1.403       3.283
  144  pi+                   1        211   105     0     0     0    -0.28858    -0.33675    -0.56849     0.73439     0.13957
                                                                -2.788       0.429      -1.403       3.283
  145  (pi0)                 2        111   105     0   163   164    -1.31893    -0.28735    -1.17678     1.79588     0.13498
                                                                -2.788       0.429      -1.403       3.283
  146  (pi0)                 2        111   106     0   165   166    -6.14773     1.03858    -2.58591     6.75118     0.13498
                                                                -2.788       0.429      -1.403       3.283
  147  (pi0)                 2        111   106     0   167   168    -4.20035     0.12903    -2.34591     4.81467     0.13498
                                                                -2.788       0.429      -1.403       3.283
  148  KL0                   1        130   111     0     0     0    -5.60442     4.59658   -10.07957    12.42512     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   117     0     0     0    -2.23177     1.72174    -3.48567     4.48275     0.00000
                                                                -0.000       0.000      -0.000       0.001
  150  gamma                 1         22   117     0     0     0    -0.46819     0.37737    -0.65030     0.88572     0.00000
                                                                -0.000       0.000      -0.000       0.001
  151  gamma                 1         22   125     0     0     0    -0.17604    -0.11665    -0.20879     0.29697     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   125     0     0     0    -0.14755    -0.14214    -0.05385     0.21184     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   130     0     0     0    -0.02938    -0.00699     0.01964     0.03602     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   130     0     0     0    -0.40755     0.31249    -0.01958     0.51394     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   134     0     0     0    -0.16561     0.04665     0.18980     0.25618     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   134     0     0     0    -0.05472    -0.06081     0.15101     0.17174     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  (Sigma0)              2       3212   139     0   169   170     5.37928    -6.99311   -18.03958    20.11688     1.19255
                                                                 2.250      -2.910      -6.479       7.474
  158  (rho(770)+)           2        213   139     0   171   172     3.56696    -3.48141    -9.01369    10.32734     0.75105
                                                                 2.250      -2.910      -6.479       7.474
  159  K-                    1       -321   140     0     0     0     5.07426    -7.64314   -15.69659    18.18769     0.49360
                                                                 2.240      -2.899      -6.451       7.442
  160  (pi0)                 2        111   140     0   173   174     0.21843    -0.52220    -1.08516     1.23134     0.13498
                                                                 2.240      -2.899      -6.451       7.442
  161  K+                    1        321   141     0     0     0     6.48565    -8.53546   -16.43960    19.63217     0.49360
                                                                 2.240      -2.899      -6.451       7.442
  162  pi-                   1       -211   141     0     0     0     0.85373    -0.74818    -1.85645     2.18048     0.13957
                                                                 2.240      -2.899      -6.451       7.442
  163  gamma                 1         22   145     0     0     0    -1.06691    -0.24165    -0.88077     1.40444     0.00000
                                                                -2.789       0.429      -1.404       3.284
  164  gamma                 1         22   145     0     0     0    -0.25202    -0.04571    -0.29602     0.39145     0.00000
                                                                -2.789       0.429      -1.404       3.284
  165  gamma                 1         22   146     0     0     0    -4.15288     0.69740    -1.81459     4.58536     0.00000
                                                                -2.789       0.429      -1.404       3.284
  166  gamma                 1         22   146     0     0     0    -1.99485     0.34118    -0.77132     2.16582     0.00000
                                                                -2.789       0.429      -1.404       3.284
  167  gamma                 1         22   147     0     0     0    -2.81230     0.09690    -1.64215     3.25808     0.00000
                                                                -2.789       0.429      -1.404       3.284
  168  gamma                 1         22   147     0     0     0    -1.38805     0.03213    -0.70375     1.55659     0.00000
                                                                -2.789       0.429      -1.404       3.284
  169  (Lambda0)             2       3122   157     0   175   176     5.21564    -6.82406   -17.42570    19.45946     1.11568
                                                                 2.250      -2.910      -6.479       7.474
  170  gamma                 1         22   157     0     0     0     0.16364    -0.16905    -0.61389     0.65743     0.00000
                                                                 2.250      -2.910      -6.479       7.474
  171  pi+                   1        211   158     0     0     0     0.61886    -1.00216    -2.15231     2.45748     0.13957
                                                                 2.250      -2.910      -6.479       7.474
  172  (pi0)                 2        111   158     0   177   178     2.94810    -2.47925    -6.86138     7.86986     0.13498
                                                                 2.250      -2.910      -6.479       7.474
  173  gamma                 1         22   160     0     0     0     0.09773    -0.28489    -0.43807     0.53162     0.00000
                                                                 2.240      -2.899      -6.451       7.442
  174  gamma                 1         22   160     0     0     0     0.12070    -0.23731    -0.64708     0.69972     0.00000
                                                                 2.240      -2.899      -6.451       7.442
  175  p+                    1       2212   169     0     0     0     3.99576    -5.24726   -13.29017    14.86637     0.93827
                                                               677.144    -885.931   -2261.333    2525.492
  176  pi-                   1       -211   169     0     0     0     1.21988    -1.57680    -4.13553     4.59309     0.13957
                                                               677.144    -885.931   -2261.333    2525.492
  177  gamma                 1         22   172     0     0     0     2.32207    -1.96737    -5.52857     6.31092     0.00000
                                                                 2.253      -2.912      -6.486       7.481
  178  gamma                 1         22   172     0     0     0     0.62603    -0.51189    -1.33281     1.55895     0.00000
                                                                 2.253      -2.912      -6.486       7.481
 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     0.02953    -0.00727   216.94361   216.94361     0.00000
    4  (e+)                  2        -11     1     2     7     9    19.01110    -4.43410  -240.78777   241.57780     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03103     0.00764    22.43240    22.43243     0.00000
    6  gamma                 1         22     1     2     0     0   -19.00960     4.43373     1.64731    19.58919     0.00000
    7  mu-                   1         13     3     4     0     0     5.69523    -8.48585     9.01893    13.63075     0.10566
    8  mu+                   1        -13     3     4     0     0  -188.82502    18.90731   -54.88742   197.54750     0.10566
    9  H_10                  1         25     3     4     0     0   202.17042   -14.86284    22.02433   247.34360   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.295335D-01 -0.727289D-02  0.216944D+03  0.216944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.190111D+02 -0.443410D+01 -0.240788D+03  0.241578D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.569523D+01 -0.848585D+01  0.901893D+01  0.136303D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.188825D+03  0.189073D+02 -0.548874D+02  0.197547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.202170D+03 -0.148628D+02  0.220243D+02  0.247344D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.03103     0.00764    22.43240    22.43243     0.00000
    2  gamma                 1         22     0     0     0     0   -19.00960     4.43373     1.64731    19.58919     0.00000
    3  mu-                   1         13     0     0     0     0     5.69523    -8.48585     9.01893    13.63075     0.10566
    4  mu+                   1        -13     0     0     0     0  -188.82502    18.90731   -54.88742   197.54750     0.10566
    5  H_10                  1         25     0     0     0     0   202.17042   -14.86284    22.02433   247.34360   140.00000



                            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     -0.03103      0.00764     22.43240     22.43243      0.00000
    2  gamma              1        22    0           0           0    -19.00960      4.43373      1.64731     19.58919      0.00000
    3  mu-                1        13    0           0           0      5.69523     -8.48585      9.01893     13.63075      0.10566
    4  mu+                1       -13    0           0           0   -188.82502     18.90731    -54.88742    197.54750      0.10566
    5  h0                 1        25    0           0           0    202.17042    -14.86284     22.02433    247.34360    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.23556    500.54347    500.54341
  pytaud itau,orig,forig,n_ini=           58           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     -0.03103      0.00764     22.43240     22.43243      0.00000
    2  gamma              1        22    0           0           0    -19.00960      4.43373      1.64731     19.58919      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      5.69523     -8.48585      9.01893     13.63075      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -188.82502     18.90731    -54.88742    197.54750      0.10566
    5  (h0)              11        25    0          11          12    202.17042    -14.86284     22.02433    247.34360    140.00000
    6  (CMshower)        11        94    3           7           8   -183.12979     10.42146    -45.86849    211.17825     94.05960
    7  (mu-)             14        13    6   0   3   9   0   3   9      5.69496     -8.48582      9.01885     13.63103      0.15394
    8  mu+                1       -13    6           0          22   -188.82475     18.90728    -54.88734    197.54722      0.10566
    9  mu-                1        13    7           0           0      5.69516     -8.48591      9.01798     13.63014      0.10566
   10  gamma              1        22    7           0           0     -0.00020      0.00009      0.00087      0.00090      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    107.00598     50.85088    -27.05740    121.61922      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     95.16445    -65.71371     49.08173    125.72438      4.80000
   13  (CMshower)        11        94   11          14          15    202.17042    -14.86284     22.02433    247.34360    140.00000
   14  (b)               14         5   13   3  11  17   0  11  16    107.41355     49.87555    -26.38968    122.26753     15.08946
   15  (bbar)            14        -5   13   0  12  18   3  12  19     94.75687    -64.73839     48.41402    125.07607     11.40972
   16  (b)               14         5   14   3  17  21   0  14  20     99.05986     47.11733    -27.63932    113.38195      7.65741
   17  (g)               13        21   14   2  14   0   2  16   0      8.35369      2.75823      1.24963      8.88558      0.00000
   18  (bbar)            14        -5   15   0  15  22   3  19  23     93.73745    -64.57381     47.11133    123.41375      7.41548
   19  (g)               13        21   15   2  18   0   2  15   0      1.01943     -0.16457      1.30269      1.66232      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0     94.76134     45.85572    -27.44558    108.89793      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      4.29851      1.26161     -0.19374      4.48402      0.00000
   22  (bbar)            13        -5   18   0  18   0   2  23   0     90.08461    -60.65071     44.72668    117.54685      4.80000
   23  (g)               13        21   18   2  22   0   2  18   0      3.65283     -3.92310      2.38465      5.86690      0.00000
   24  (b)           A   12         5   20          30          30     94.76134     45.85572    -27.44558    108.89793      4.80000
   25  (g)           I   12        21   21          30          30      4.29851      1.26161     -0.19374      4.48402      0.00000
   26  (g)           I   12        21   17          30          30      8.35369      2.75823      1.24963      8.88558      0.00000
   27  (g)           I   12        21   19          30          30      1.01943     -0.16457      1.30269      1.66232      0.00000
   28  (g)           I   12        21   23          30          30      3.65283     -3.92310      2.38465      5.86690      0.00000
   29  (bbar)        V   11        -5   22          30          30     90.08461    -60.65071     44.72668    117.54685      4.80000
   30  (string)          11        92   24          31          40    202.17042    -14.86284     22.02433    247.34360    140.00000
   31  (B*bar0)          11      -513   30          41          42     84.64968     40.07577    -24.17086     96.87218      5.32480
   32  (rho-)            11      -213   30          43          44     11.58870      6.30022     -2.71140     13.48595      0.72697
   33  pi+                1       211   30           0           0      0.50650     -0.11605      0.12263      0.55184      0.13957
   34  n0                 1      2112   30           0           0      4.37462      1.92901      0.17564      4.87565      0.93957
   35  (rho-)            11      -213   30          45          46      2.47268      0.22999      0.74827      2.81357      1.09052
   36  (Deltabar+)       11     -1114   30          47          48      2.33810     -0.76831      0.08032      2.75330      1.23174
   37  (K*0)             11       313   30          49          50      2.75678      1.06337      0.38410      3.10969      0.88996
   38  (K*-)             11      -323   30          51          52      9.77587     -6.70298      5.53860     13.11525      0.91443
   39  (a_2+)            11       215   30          53          54      8.07822     -5.69113      4.58717     10.98938      1.44141
   40  (B*0)             11       513   30          55          56     75.62926    -51.18272     37.26987     98.77678      5.32480
   41  (Bbar0)           11      -511   31          57          59     83.57414     39.60647    -23.88663     95.66478      5.27920
   42  gamma              1        22   31           0           0      1.07555      0.46929     -0.28423      1.20740      0.00000
   43  pi-                1      -211   32           0           0      8.85682      4.50942     -1.95043     10.12925      0.13957
   44  (pi0)             11       111   32          60          61      2.73189      1.79079     -0.76097      3.35670      0.13498
   45  pi-                1      -211   35           0           0      1.81030      0.32089      0.98645      2.09111      0.13957
   46  (pi0)             11       111   35          62          63      0.66238     -0.09090     -0.23818      0.72246      0.13498
   47  nbar0              1     -2112   36           0           0      2.29490     -0.76657      0.13039      2.59885      0.93957
   48  pi+                1       211   36           0           0      0.04320     -0.00173     -0.05007      0.15445      0.13957
   49  K+                 1       321   37           0           0      1.17861      0.57724      0.37899      1.45245      0.49360
   50  pi-                1      -211   37           0           0      1.57817      0.48613      0.00511      1.65724      0.13957
   51  (Kbar0)           11      -311   38          64          64      7.08542     -4.62407      4.19358      9.45616      0.49767
   52  pi-                1      -211   38           0           0      2.69045     -2.07891      1.34501      3.65909      0.13957
   53  (rho0)            11       113   39          65          66      6.59702     -4.14859      3.78047      8.69948      0.81087
   54  pi+                1       211   39           0           0      1.48120     -1.54254      0.80669      2.28989      0.13957
   55  (B0)              11       511   40          67          70     74.75888    -50.62479     36.81136     97.64581      5.27920
   56  gamma              1        22   40           0           0      0.87038     -0.55793      0.45851      1.13096      0.00000
   57  nu_taubar          1       -16   41           0           0      8.59653      4.90522     -2.33482     10.16921      0.00000
   58  tau-               1        15   41           0           0      0.00000      0.00000      0.78091      1.94102      1.77700
   59  D*+                1       413   41           0           0     27.76603     12.29152     -7.20660     31.27314      2.01000
   60  gamma              1        22   44           0           0      2.44000      1.54923     -0.68293      2.96987      0.00000
   61  gamma              1        22   44           0           0      0.29188      0.24156     -0.07804      0.38683      0.00000
   62  gamma              1        22   46           0           0      0.47735     -0.11446     -0.13409      0.50887      0.00000
   63  gamma              1        22   46           0           0      0.18503      0.02356     -0.10409      0.21360      0.00000
   64  K_L0               1       130   51           0           0      7.08542     -4.62407      4.19358      9.45616      0.49767
   65  pi+                1       211   53           0           0      6.26280     -3.95566      3.45021      8.17272      0.13957
   66  pi-                1      -211   53           0           0      0.33422     -0.19293      0.33026      0.52676      0.13957
   67  D*-                1      -413   55           0           0     24.72346    -15.49876     12.61127     31.85193      2.01000
   68  rho0               1       113   55           0           0     12.57617     -8.83604      5.80279     16.44280      0.67635
   69  pi0                1       111   55           0           0      6.43860     -4.50623      3.39094      8.56028      0.13498
   70  a_2+               1       215   55           0           0     31.02065    -21.78376     15.00635     40.79081      1.37370
                   sum charge:  0.00   sum momentum and inv. mass:    -47.21158    -22.40973     15.36167    448.26205    444.94017
  do_dexay jtau,jorig,jforig,nhep=           58           0         -24           7
  i,idhep(i),spinlh(3,i)=           58          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     0.02953    -0.00727   216.94361   216.94361     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    19.01110    -4.43410  -240.78777   241.57780     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03103     0.00764    22.43240    22.43243     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -19.00960     4.43373     1.64731    19.58919     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.69523    -8.48585     9.01893    13.63075     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -188.82502    18.90731   -54.88742   197.54750     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   202.17042   -14.86284    22.02433   247.34360   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03103     0.00764    22.43240    22.43243     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -19.00960     4.43373     1.64731    19.58919     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     5.69523    -8.48585     9.01893    13.63075     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -188.82502    18.90731   -54.88742   197.54750     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   202.17042   -14.86284    22.02433   247.34360   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -183.12979    10.42146   -45.86849   211.17825    94.05960
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     5.69496    -8.48582     9.01885    13.63103     0.15394
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -188.82475    18.90728   -54.88734   197.54722     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     5.69516    -8.48591     9.01798    13.63014     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00020     0.00009     0.00087     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   107.00598    50.85088   -27.05740   121.61922     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    95.16445   -65.71371    49.08173   125.72438     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   202.17042   -14.86284    22.02433   247.34360   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   107.41355    49.87555   -26.38968   122.26753    15.08946
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    94.75687   -64.73839    48.41402   125.07607    11.40972
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    99.05986    47.11733   -27.63932   113.38195     7.65741
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35     8.35369     2.75823     1.24963     8.88558     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    93.73745   -64.57381    47.11133   123.41375     7.41548
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     1.01943    -0.16457     1.30269     1.66232     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    94.76134    45.85572   -27.44558   108.89793     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     4.29851     1.26161    -0.19374     4.48402     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38    90.08461   -60.65071    44.72668   117.54685     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     3.65283    -3.92310     2.38465     5.86690     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39    94.76134    45.85572   -27.44558   108.89793     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     4.29851     1.26161    -0.19374     4.48402     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39     8.35369     2.75823     1.24963     8.88558     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     1.01943    -0.16457     1.30269     1.66232     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     3.65283    -3.92310     2.38465     5.86690     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    90.08461   -60.65071    44.72668   117.54685     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49   202.17042   -14.86284    22.02433   247.34360   140.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    50    51    84.64968    40.07577   -24.17086    96.87218     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    39     0    52    53    11.58870     6.30022    -2.71140    13.48595     0.72697
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    39     0     0     0     0.50650    -0.11605     0.12263     0.55184     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    39     0     0     0     4.37462     1.92901     0.17564     4.87565     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    54    55     2.47268     0.22999     0.74827     2.81357     1.09052
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    39     0    56    57     2.33810    -0.76831     0.08032     2.75330     1.23174
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    39     0    58    59     2.75678     1.06337     0.38410     3.10969     0.88996
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    39     0    60    61     9.77587    -6.70298     5.53860    13.11525     0.91443
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    39     0    62    63     8.07822    -5.69113     4.58717    10.98938     1.44141
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    39     0    64    65    75.62926   -51.18272    37.26987    98.77678     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    40     0    66    68    83.57414    39.60647   -23.88663    95.66478     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0     1.07555     0.46929    -0.28423     1.20740     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0     8.85682     4.50942    -1.95043    10.12925     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    69    70     2.73189     1.79079    -0.76097     3.35670     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    44     0     0     0     1.81030     0.32089     0.98645     2.09111     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    44     0    71    72     0.66238    -0.09090    -0.23818     0.72246     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    45     0     0     0     2.29490    -0.76657     0.13039     2.59885     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0     0.04320    -0.00173    -0.05007     0.15445     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    46     0     0     0     1.17861     0.57724     0.37899     1.45245     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0     1.57817     0.48613     0.00511     1.65724     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    47     0    73    73     7.08542    -4.62407     4.19358     9.45616     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0     2.69045    -2.07891     1.34501     3.65909     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    48     0    74    75     6.59702    -4.14859     3.78047     8.69948     0.81087
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0     1.48120    -1.54254     0.80669     2.28989     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B0)                  2        511    49     0    76    79    74.75888   -50.62479    36.81136    97.64581     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0     0.87038    -0.55793     0.45851     1.13096     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  nu_tau~               1        -16    50     0     0     0     8.59653     4.90522    -2.33482    10.16921     0.00000
                                                                 3.598       1.705      -1.028       4.118
   67  (tau-)                2         15    50     0    80    81    47.21158    22.40973   -14.34521    54.22243     1.77700
                                                                 3.598       1.705      -1.028       4.118
   68  (D*(2010)+)           2        413    50     0    85    86    27.76603    12.29152    -7.20660    31.27314     2.01000
                                                                 3.598       1.705      -1.028       4.118
   69  gamma                 1         22    53     0     0     0     2.44000     1.54923    -0.68293     2.96987     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    53     0     0     0     0.29188     0.24156    -0.07804     0.38683     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    55     0     0     0     0.47735    -0.11446    -0.13409     0.50887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    55     0     0     0     0.18503     0.02356    -0.10409     0.21360     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  KL0                   1        130    60     0     0     0     7.08542    -4.62407     4.19358     9.45616     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    62     0     0     0     6.26280    -3.95566     3.45021     8.17272     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    62     0     0     0     0.33422    -0.19293     0.33026     0.52676     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)-)           2       -413    64     0    87    88    24.72346   -15.49876    12.61127    31.85193     2.01000
                                                                 0.361      -0.245       0.178       0.472
   77  (rho(770)0)           2        113    64     0    89    90    12.57617    -8.83604     5.80279    16.44280     0.67635
                                                                 0.361      -0.245       0.178       0.472
   78  (pi0)                 2        111    64     0    91    92     6.43860    -4.50623     3.39094     8.56028     0.13498
                                                                 0.361      -0.245       0.178       0.472
   79  (a_2(1320)+)          2        215    64     0    93    94    31.02065   -21.78376    15.00635    40.79081     1.37370
                                                                 0.361      -0.245       0.178       0.472
   80  nu_tau                1         16    67     0     0     0     4.08889     2.22008    -1.08389     4.77731     0.00998
                                                                 5.574       2.643      -1.629       6.387
   81  (a_1(1260)-)          2     -20213    67     0    82    84    43.12270    20.18965   -13.26131    49.44513     1.33005
                                                                 5.574       2.643      -1.629       6.387
   82  pi-                   1       -211    81     0     0     0     9.01312     4.56330    -2.55644    10.42184     0.13957
                                                                 5.574       2.643      -1.629       6.387
   83  pi-                   1       -211    81     0     0     0    20.92925     9.95882    -6.55550    24.08746     0.13957
                                                                 5.574       2.643      -1.629       6.387
   84  pi+                   1        211    81     0     0     0    13.18032     5.66753    -4.14938    14.93582     0.13957
                                                                 5.574       2.643      -1.629       6.387
   85  (D0)                  2        421    68     0    95    99    25.74142    11.35716    -6.69668    28.98151     1.86450
                                                                 3.598       1.705      -1.028       4.118
   86  pi+                   1        211    68     0     0     0     2.02461     0.93436    -0.50992     2.29163     0.13957
                                                                 3.598       1.705      -1.028       4.118
   87  (D-)                  2       -411    76     0   100   102    22.87307   -14.37576    11.69815    29.49883     1.86930
                                                                 0.361      -0.245       0.178       0.472
   88  (pi0)                 2        111    76     0   103   104     1.85039    -1.12300     0.91312     2.35310     0.13498
                                                                 0.361      -0.245       0.178       0.472
   89  pi-                   1       -211    77     0     0     0     7.80406    -5.28678     3.28828     9.98427     0.13957
                                                                 0.361      -0.245       0.178       0.472
   90  pi+                   1        211    77     0     0     0     4.77211    -3.54926     2.51451     6.45853     0.13957
                                                                 0.361      -0.245       0.178       0.472
   91  gamma                 1         22    78     0     0     0     4.36509    -3.04411     2.22798     5.76927     0.00000
                                                                 0.362      -0.245       0.178       0.472
   92  gamma                 1         22    78     0     0     0     2.07352    -1.46212     1.16295     2.79101     0.00000
                                                                 0.362      -0.245       0.178       0.472
   93  (rho(770)0)           2        113    79     0   105   106    24.82393   -17.65203    12.03678    32.77156     1.12682
                                                                 0.361      -0.245       0.178       0.472
   94  pi+                   1        211    79     0     0     0     6.19672    -4.13173     2.96957     8.01925     0.13957
                                                                 0.361      -0.245       0.178       0.472
   95  (K~0)                 2       -311    85     0   107   107     5.39769     2.59666    -1.69354     6.24447     0.49767
                                                                 4.020       1.891      -1.138       4.594
   96  pi+                   1        211    85     0     0     0     5.75280     2.17381    -1.57314     6.34936     0.13957
                                                                 4.020       1.891      -1.138       4.594
   97  pi-                   1       -211    85     0     0     0     4.76208     2.36633    -1.12645     5.43740     0.13957
                                                                 4.020       1.891      -1.138       4.594
   98  (pi0)                 2        111    85     0   108   109     2.63608     1.07392    -0.73887     2.94386     0.13498
                                                                 4.020       1.891      -1.138       4.594
   99  (pi0)                 2        111    85     0   110   111     7.19278     3.14645    -1.56469     8.00641     0.13498
                                                                 4.020       1.891      -1.138       4.594
  100  mu-                   1         13    87     0     0     0     7.41929    -4.06701     3.54392     9.17371     0.10566
                                                                 4.612      -2.916       2.352       5.954
  101  nu_mu~                1        -14    87     0     0     0     8.14909    -5.46771     3.75823    10.50847     0.00000
                                                                 4.612      -2.916       2.352       5.954
  102  (K0)                  2        311    87     0   112   112     7.30469    -4.84104     4.39600     9.81665     0.49767
                                                                 4.612      -2.916       2.352       5.954
  103  gamma                 1         22    88     0     0     0     0.50961    -0.37806     0.24811     0.68132     0.00000
                                                                 0.361      -0.245       0.178       0.472
  104  gamma                 1         22    88     0     0     0     1.34077    -0.74494     0.66501     1.67178     0.00000
                                                                 0.361      -0.245       0.178       0.472
  105  pi+                   1        211    93     0     0     0     0.94721    -0.87421     0.59033     1.42458     0.13957
                                                                 0.361      -0.245       0.178       0.472
  106  pi-                   1       -211    93     0     0     0    23.87671   -16.77782    11.44646    31.34699     0.13957
                                                                 0.361      -0.245       0.178       0.472
  107  KL0                   1        130    95     0     0     0     5.39769     2.59666    -1.69354     6.24447     0.49767
                                                                 4.020       1.891      -1.138       4.594
  108  gamma                 1         22    98     0     0     0     2.31018     0.94396    -0.60135     2.56702     0.00000
                                                                 4.021       1.892      -1.138       4.595
  109  gamma                 1         22    98     0     0     0     0.32589     0.12996    -0.13752     0.37684     0.00000
                                                                 4.021       1.892      -1.138       4.595
  110  gamma                 1         22    99     0     0     0     6.33318     2.75015    -1.41653     7.04833     0.00000
                                                                 4.021       1.892      -1.138       4.594
  111  gamma                 1         22    99     0     0     0     0.85960     0.39629    -0.14816     0.95808     0.00000
                                                                 4.021       1.892      -1.138       4.594
  112  (KS0)                 2        310   102     0   113   114     7.30469    -4.84104     4.39600     9.81665     0.49767
                                                                 4.612      -2.916       2.352       5.954
  113  pi+                   1        211   112     0     0     0     1.65416    -0.94753     0.86266     2.09707     0.13957
                                                                 6.053      -3.871       3.219       7.890
  114  pi-                   1       -211   112     0     0     0     5.65053    -3.89351     3.53334     7.71958     0.13957
                                                                 6.053      -3.871       3.219       7.890
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19030   250.19030     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05243     0.08241  -157.25795   157.25798     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     0.05243    -0.08241   -92.54111    92.54116     0.00000
    7  mu-                   1         13     3     4     0     0  -106.74189     5.51492   -21.15269   108.95730     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.55668   -45.56286    35.94548    73.77991     0.10566
    9  H_10                  1         25     3     4     0     0   152.24615    40.13035    78.13955   224.71120   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.123462D-08  0.974520D-09  0.250190D+03  0.250190D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.524264D-01  0.824092D-01 -0.157258D+03  0.157258D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.106742D+03  0.551492D+01 -0.211527D+02  0.108957D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.455567D+02 -0.455629D+02  0.359455D+02  0.737798D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.152246D+03  0.401304D+02  0.781396D+02  0.224711D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.05243    -0.08241   -92.54111    92.54116     0.00000
    3  mu-                   1         13     0     0     0     0  -106.74189     5.51492   -21.15269   108.95730     0.10566
    4  mu+                   1        -13     0     0     0     0   -45.55668   -45.56286    35.94548    73.77991     0.10566
    5  H_10                  1         25     0     0     0     0   152.24615    40.13035    78.13955   224.71120   140.00000



                            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      0.05243     -0.08241    -92.54111     92.54116      0.00000
    3  mu-                1        13    0           0           0   -106.74189      5.51492    -21.15269    108.95730      0.10566
    4  mu+                1       -13    0           0           0    -45.55668    -45.56286     35.94548     73.77991      0.10566
    5  h0                 1        25    0           0           0    152.24615     40.13035     78.13955    224.71120    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.39124    499.98957    499.98942
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19030   250.19030     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05243     0.08241  -157.25795   157.25798     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     0.05243    -0.08241   -92.54111    92.54116     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -106.74189     5.51492   -21.15269   108.95730     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.55668   -45.56286    35.94548    73.77991     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   152.24615    40.13035    78.13955   224.71120   140.00000
                                                                 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     0.05243    -0.08241   -92.54111    92.54116     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -106.74189     5.51492   -21.15269   108.95730     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -45.55668   -45.56286    35.94548    73.77991     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   152.24615    40.13035    78.13955   224.71120   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    99.69853    76.73304     3.09215   125.93792     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    52.54762   -36.60269    75.04740    98.77329     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   152.24615    40.13035    78.13955   224.71120   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    98.08994    75.10994     3.40917   124.06786    10.86611
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    54.15621   -34.97959    74.73038   100.64334    19.69734
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    97.22372    75.02170     2.96765   123.09161     7.87603
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34     0.86622     0.08825     0.44152     0.97625     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    54.18402   -35.11119    74.92089   100.41014    17.33073
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35    -0.02781     0.13159    -0.19050     0.23320     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    88.82711    69.36502     1.17824   112.81041     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33     8.39661     5.65668     1.78942    10.28120     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29    50.58858   -28.23682    66.30278    88.50093     8.93494
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31     3.59544    -6.87436     8.61811    11.90921     2.71543
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    39    39    49.99019   -26.50000    64.28327    85.77090     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38     0.59840    -1.73683     2.01951     2.73003     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37     2.86976    -2.65458     4.60815     6.04296     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    36    36     0.72568    -4.21978     4.00996     5.86625     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40    88.82711    69.36502     1.17824   112.81041     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40     8.39661     5.65668     1.78942    10.28120     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40     0.86622     0.08825     0.44152     0.97625     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    40    40    -0.02781     0.13159    -0.19050     0.23320     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40     0.72568    -4.21978     4.00996     5.86625     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    40     2.86976    -2.65458     4.60815     6.04296     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40     0.59840    -1.73683     2.01951     2.73003     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    28     0    40    40    49.99019   -26.50000    64.28327    85.77090     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    52   152.24615    40.13035    78.13955   224.71120   140.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_s~0)               2       -531    40     0    53    55    89.02165    69.58712     1.81545   113.13420     5.36930
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1380))           2      10333    40     0    56    57     3.77515     2.39922     0.47166     4.71059     1.39971
                                                                 0.000       0.000       0.000       0.000
   43  (phi(1020))           2        333    40     0    58    59     4.46731     2.68909     0.60345     5.34745     1.02129
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    40     0    60    61     0.61297    -0.15843     0.74569     1.32800     0.89816
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    40     0    62    63    -0.03452    -1.50021     1.61247     2.24705     0.44423
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    40     0    64    65     0.83743    -1.83976     1.68195     2.85321     1.10719
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    40     0    66    67     2.31452    -1.28512     2.43632     3.63921     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    40     0    68    69     1.52493    -1.92379     3.55515     4.47460     1.16472
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    70    72     5.64573    -3.46767     7.51371    10.04781     0.77693
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    40     0    73    74    11.82343    -6.03466    14.90804    20.01354     1.44281
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     1.39701    -0.81960     2.18944     2.72700     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    40     0    75    76    30.86055   -17.51584    40.60621    54.18852     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    41     0    77    77    20.29612    15.58106     0.27776    25.59349     0.49767
                                                                 6.329       4.948       0.129       8.044
   54  (D-)                  2       -411    41     0    78    79    34.95221    27.83868     0.14627    44.72320     1.86930
                                                                 6.329       4.948       0.129       8.044
   55  (D*_s0+)              2      10431    41     0    80    81    33.77333    26.16739     1.39141    42.81752     2.45639
                                                                 6.329       4.948       0.129       8.044
   56  (K*(892)-)            2       -323    42     0    82    83     2.43135     1.55757     0.45417     3.04983     0.87047
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    42     0     0     0     1.34380     0.84165     0.01749     1.66076     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    43     0     0     0     1.80595     1.05658     0.29568     2.17092     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    43     0    84    85     2.66136     1.63252     0.30777     3.17653     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    44     0    86    86     0.36360     0.09785     0.18949     0.65220     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0     0.24937    -0.25629     0.55620     0.67580     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     0.08467    -1.13137     1.06106     1.55964     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    87    88    -0.11919    -0.36885     0.55141     0.68741     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    46     0    89    91     0.72330    -1.81774     1.44147     2.55185     0.77896
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     0.11413    -0.02203     0.24048     0.30137     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0     2.25158    -1.10078     2.29797     3.40029     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0     0.06294    -0.18434     0.13835     0.23892     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0    92    94     1.18129    -1.86325     3.08605     3.87353     0.78317
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.34364    -0.06054     0.46910     0.60108     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.25999    -0.22908     0.43383     0.57251     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     3.70431    -2.32271     5.06261     6.69077     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    95    96     1.68143    -0.91588     2.01727     2.78453     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    50     0     0     0     3.42945    -2.25260     4.59012     6.17642     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    50     0     0     0     8.39398    -3.78206    10.31792    13.83713     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (B+)                  2        521    52     0    97    99    30.74292   -17.49041    40.47307    54.00905     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.11763    -0.02543     0.13315     0.17948     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    53     0   100   101    20.29612    15.58106     0.27776    25.59349     0.49767
                                                                 6.329       4.948       0.129       8.044
   78  (K_1(1400)0)          2      20313    54     0   102   103    25.61270    20.10381     0.36008    32.59391     1.43505
                                                                 6.891       5.395       0.131       8.762
   79  pi-                   1       -211    54     0     0     0     9.33950     7.73487    -0.21380    12.12929     0.13957
                                                                 6.891       5.395       0.131       8.762
   80  (D+)                  2        411    55     0   104   106    28.78502    22.14437     1.32075    36.38941     1.86930
                                                                 6.329       4.948       0.129       8.044
   81  (K0)                  2        311    55     0   107   107     4.98831     4.02301     0.07066     6.42811     0.49767
                                                                 6.329       4.948       0.129       8.044
   82  (K~0)                 2       -311    56     0   108   108     2.04844     1.04206     0.44116     2.39255     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     0.38291     0.51551     0.01301     0.65728     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   109   110     1.75686     1.22967     0.07258     2.14991     0.13498
                                                                62.363      38.254       7.212      74.435
   85  (pi0)                 2        111    59     0   111   112     0.90450     0.40285     0.23519     1.02662     0.13498
                                                                62.363      38.254       7.212      74.435
   86  (KS0)                 2        310    60     0   113   114     0.36360     0.09785     0.18949     0.65220     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.14195    -0.33300     0.45044     0.57787     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.02276    -0.03585     0.10097     0.10954     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     0.04500    -0.61806     0.43585     0.77037     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0     0.18530    -0.09092     0.15424     0.29304     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   115   117     0.49300    -1.10876     0.85137     1.48844     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    68     0     0     0     0.52174    -0.92638     1.56743     1.89914     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0    -0.01030    -0.20358     0.41984     0.48713     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   118   119     0.66985    -0.73329     1.09878     1.48726     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0     1.04843    -0.62744     1.34576     1.81768     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0     0.63300    -0.28845     0.67150     0.96685     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  (D*_0~0)              2     -10421    75     0   120   121    14.26739    -6.90439    17.02118    23.36922     2.27389
                                                                 7.526      -4.281       9.907      13.221
   98  (rho(770)+)           2        213    75     0   122   123     4.97707    -3.34095     6.61732     8.96562     0.81252
                                                                 7.526      -4.281       9.907      13.221
   99  (f_1(1285))           2      20223    75     0   124   125    11.49845    -7.24507    16.83456    21.67421     1.28978
                                                                 7.526      -4.281       9.907      13.221
  100  (pi0)                 2        111    77     0   126   127     4.54154     3.31559     0.13768     5.62636     0.13498
                                                               184.190     141.489       2.563     232.327
  101  (pi0)                 2        111    77     0   128   129    15.75458    12.26548     0.14008    19.96713     0.13498
                                                               184.190     141.489       2.563     232.327
  102  (K*(892)+)            2        323    78     0   130   131    24.19379    18.69875     0.36109    30.59216     0.87591
                                                                 6.891       5.395       0.131       8.762
  103  pi-                   1       -211    78     0     0     0     1.41892     1.40506    -0.00102     2.00175     0.13957
                                                                 6.891       5.395       0.131       8.762
  104  K-                    1       -321    80     0     0     0    12.60936     9.86867     0.85165    16.04230     0.49360
                                                                 9.500       7.387       0.275      12.052
  105  pi+                   1        211    80     0     0     0     0.71572     0.75929    -0.12101     1.05967     0.13957
                                                                 9.500       7.387       0.275      12.052
  106  pi+                   1        211    80     0     0     0    15.45994    11.51641     0.59012    19.28743     0.13957
                                                                 9.500       7.387       0.275      12.052
  107  KL0                   1        130    81     0     0     0     4.98831     4.02301     0.07066     6.42811     0.49767
                                                                 6.329       4.948       0.129       8.044
  108  KL0                   1        130    82     0     0     0     2.04844     1.04206     0.44116     2.39255     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0     1.64848     1.11121     0.07255     1.98936     0.00000
                                                                62.364      38.255       7.212      74.436
  110  gamma                 1         22    84     0     0     0     0.10838     0.11846     0.00003     0.16056     0.00000
                                                                62.364      38.255       7.212      74.436
  111  gamma                 1         22    85     0     0     0     0.11114     0.09916     0.05048     0.15727     0.00000
                                                                62.363      38.254       7.212      74.435
  112  gamma                 1         22    85     0     0     0     0.79337     0.30368     0.18471     0.86935     0.00000
                                                                62.363      38.254       7.212      74.435
  113  (pi0)                 2        111    86     0   132   134     0.36686     0.21030     0.17033     0.47544     0.13498
                                                                13.570       3.652       7.072      24.341
  114  (pi0)                 2        111    86     0   135   136    -0.00327    -0.11245     0.01916     0.17675     0.13498
                                                                13.570       3.652       7.072      24.341
  115  gamma                 1         22    91     0     0     0     0.04962    -0.17101     0.17785     0.25167     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  e+                    1        -11    91     0     0     0     0.04112    -0.08684     0.06162     0.11415     0.00051
                                                                 0.000      -0.000       0.000       0.000
  117  e-                    1         11    91     0     0     0     0.40226    -0.85090     0.61190     1.12262     0.00051
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0     0.60406    -0.70331     0.98704     1.35418     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  gamma                 1         22    94     0     0     0     0.06578    -0.02998     0.11174     0.13308     0.00000
                                                                 0.000      -0.000       0.000       0.001
  120  (D~0)                 2       -421    97     0   137   140    11.07044    -5.00686    13.03208    17.91465     1.86450
                                                                 7.526      -4.281       9.907      13.221
  121  (pi0)                 2        111    97     0   141   142     3.19695    -1.89753     3.98910     5.45456     0.13498
                                                                 7.526      -4.281       9.907      13.221
  122  pi+                   1        211    98     0     0     0     1.33048    -1.30506     2.14486     2.84487     0.13957
                                                                 7.526      -4.281       9.907      13.221
  123  (pi0)                 2        111    98     0   143   144     3.64659    -2.03588     4.47246     6.12075     0.13498
                                                                 7.526      -4.281       9.907      13.221
  124  (a_0(1450)0)          2      10111    99     0   145   146    10.69744    -6.80752    15.44593    20.00700     0.96217
                                                                 7.526      -4.281       9.907      13.221
  125  (pi0)                 2        111    99     0   147   148     0.80101    -0.43754     1.38863     1.66721     0.13498
                                                                 7.526      -4.281       9.907      13.221
  126  gamma                 1         22   100     0     0     0     2.97756     2.09715     0.10723     3.64354     0.00000
                                                               184.192     141.490       2.563     232.329
  127  gamma                 1         22   100     0     0     0     1.56399     1.21844     0.03045     1.98282     0.00000
                                                               184.192     141.490       2.563     232.329
  128  gamma                 1         22   101     0     0     0    11.46336     8.88739     0.15428    14.50580     0.00000
                                                               184.192     141.491       2.563     232.330
  129  gamma                 1         22   101     0     0     0     4.29121     3.37808    -0.01420     5.46133     0.00000
                                                               184.192     141.491       2.563     232.330
  130  K+                    1        321   102     0     0     0    17.73358    13.99569     0.13123    22.59691     0.49360
                                                                 6.891       5.395       0.131       8.762
  131  (pi0)                 2        111   102     0   149   150     6.46020     4.70306     0.22987     7.99525     0.13498
                                                                 6.891       5.395       0.131       8.762
  132  gamma                 1         22   113     0     0     0     0.03252    -0.01390    -0.00551     0.03579     0.00000
                                                                13.570       3.652       7.072      24.341
  133  e+                    1        -11   113     0     0     0     0.05022     0.03235     0.01936     0.06280     0.00051
                                                                13.570       3.652       7.072      24.341
  134  e-                    1         11   113     0     0     0     0.28412     0.19184     0.15649     0.37685     0.00051
                                                                13.570       3.652       7.072      24.341
  135  gamma                 1         22   114     0     0     0     0.04308    -0.02634     0.05307     0.07325     0.00000
                                                                13.570       3.652       7.072      24.341
  136  gamma                 1         22   114     0     0     0    -0.04635    -0.08611    -0.03391     0.10350     0.00000
                                                                13.570       3.652       7.072      24.341
  137  K+                    1        321   120     0     0     0     6.68782    -2.80402     7.32882    10.32205     0.49360
                                                                 7.710      -4.365      10.125      13.520
  138  pi-                   1       -211   120     0     0     0     2.68742    -1.47328     3.95391     5.00457     0.13957
                                                                 7.710      -4.365      10.125      13.520
  139  (pi0)                 2        111   120     0   151   152     0.29671    -0.26604     0.29846     0.51586     0.13498
                                                                 7.710      -4.365      10.125      13.520
  140  (pi0)                 2        111   120     0   153   154     1.39849    -0.46352     1.45089     2.07218     0.13498
                                                                 7.710      -4.365      10.125      13.520
  141  gamma                 1         22   121     0     0     0     0.12638    -0.05991     0.11928     0.18382     0.00000
                                                                 7.526      -4.282       9.908      13.222
  142  gamma                 1         22   121     0     0     0     3.07057    -1.83763     3.86982     5.27075     0.00000
                                                                 7.526      -4.282       9.908      13.222
  143  gamma                 1         22   123     0     0     0     1.66841    -0.88983     2.10750     2.83142     0.00000
                                                                 7.526      -4.281       9.907      13.221
  144  gamma                 1         22   123     0     0     0     1.97819    -1.14606     2.36496     3.28933     0.00000
                                                                 7.526      -4.281       9.907      13.221
  145  (eta)                 2        221   124     0   155   157     3.68713    -2.44402     5.49261     7.07366     0.54745
                                                                 7.526      -4.281       9.907      13.221
  146  (pi0)                 2        111   124     0   158   159     7.01031    -4.36350     9.95332    12.93335     0.13498
                                                                 7.526      -4.281       9.907      13.221
  147  gamma                 1         22   125     0     0     0     0.62510    -0.32915     1.16718     1.36433     0.00000
                                                                 7.526      -4.282       9.908      13.221
  148  gamma                 1         22   125     0     0     0     0.17591    -0.10839     0.22145     0.30288     0.00000
                                                                 7.526      -4.282       9.908      13.221
  149  gamma                 1         22   131     0     0     0     3.98865     2.82956     0.11367     4.89170     0.00000
                                                                 6.891       5.395       0.131       8.763
  150  gamma                 1         22   131     0     0     0     2.47155     1.87350     0.11620     3.10356     0.00000
                                                                 6.891       5.395       0.131       8.763
  151  gamma                 1         22   139     0     0     0     0.23193    -0.13514     0.23443     0.35639     0.00000
                                                                 7.710      -4.365      10.125      13.520
  152  gamma                 1         22   139     0     0     0     0.06478    -0.13090     0.06403     0.15947     0.00000
                                                                 7.710      -4.365      10.125      13.520
  153  gamma                 1         22   140     0     0     0     0.02313    -0.01626     0.05662     0.06329     0.00000
                                                                 7.710      -4.365      10.125      13.520
  154  gamma                 1         22   140     0     0     0     1.37536    -0.44726     1.39427     2.00889     0.00000
                                                                 7.710      -4.365      10.125      13.520
  155  pi+                   1        211   145     0     0     0     1.68076    -1.01973     2.54391     3.21804     0.13957
                                                                 7.526      -4.281       9.907      13.221
  156  pi-                   1       -211   145     0     0     0     0.51963    -0.41470     0.88787     1.11793     0.13957
                                                                 7.526      -4.281       9.907      13.221
  157  (pi0)                 2        111   145     0   160   161     1.48674    -1.00960     2.06083     2.73769     0.13498
                                                                 7.526      -4.281       9.907      13.221
  158  gamma                 1         22   146     0     0     0     5.11361    -3.12082     7.26587     9.41708     0.00000
                                                                 7.526      -4.282       9.908      13.221
  159  gamma                 1         22   146     0     0     0     1.89670    -1.24268     2.68745     3.51626     0.00000
                                                                 7.526      -4.282       9.908      13.221
  160  gamma                 1         22   157     0     0     0     0.16623    -0.15186     0.21297     0.30992     0.00000
                                                                 7.526      -4.282       9.908      13.221
  161  gamma                 1         22   157     0     0     0     1.32051    -0.85773     1.84786     2.42776     0.00000
                                                                 7.526      -4.282       9.908      13.221
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.05785   250.05785     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99487   249.99487     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    35.47750    12.36512    -4.78137    37.87376     0.10566
    8  mu+                   1        -13     3     4     0     0    61.91676    16.22062  -190.69240   201.14770     0.10566
    9  H_10                  1         25     3     4     0     0   -97.39427   -28.58574   195.53674   261.03143   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.181773D-21 -0.298147D-21  0.250058D+03  0.250058D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.335093D-09  0.549580D-09 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.354775D+02  0.123651D+02 -0.478137D+01  0.378736D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.619168D+02  0.162206D+02 -0.190692D+03  0.201148D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.973943D+02 -0.285857D+02  0.195537D+03  0.261031D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.47750    12.36512    -4.78137    37.87376     0.10566
    4  mu+                   1        -13     0     0     0     0    61.91676    16.22062  -190.69240   201.14770     0.10566
    5  H_10                  1         25     0     0     0     0   -97.39427   -28.58574   195.53674   261.03143   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     35.47750     12.36512     -4.78137     37.87376      0.10566
    4  mu+                1       -13    0           0           0     61.91676     16.22062   -190.69240    201.14770      0.10566
    5  h0                 1        25    0           0           0    -97.39427    -28.58574    195.53674    261.03143    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.06297    500.05289    500.05289
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.05785   250.05785     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99487   249.99487     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    35.47750    12.36512    -4.78137    37.87376     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    61.91676    16.22062  -190.69240   201.14770     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -97.39427   -28.58574   195.53674   261.03143   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    35.47750    12.36512    -4.78137    37.87376     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    61.91676    16.22062  -190.69240   201.14770     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -97.39427   -28.58574   195.53674   261.03143   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    97.39427    28.58574  -195.47377   239.02147    92.83576
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    35.49872    12.37067    -4.84671    37.94269     1.72176
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    61.89555    16.21507  -190.62706   201.07877     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    33.32752    11.17556    -4.43080    35.42965     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.17120     1.19511    -0.41591     2.51304     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    35.90589    -0.99280    49.28622    61.17508     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -133.30016   -27.59294   146.25052   199.85635     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -97.39427   -28.58574   195.53674   261.03143   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    34.33961    -1.20852    49.86267    62.04236    13.50180
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -131.73388   -27.37722   145.67407   198.98907    16.50420
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35    15.51665     0.75453    32.58604    36.41738     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36    18.82296    -1.96305    17.27664    25.62498     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30  -117.90132   -23.44838   133.45486   179.89783    10.12327
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -13.83256    -3.92884    12.21921    19.09124     2.89673
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    40    40   -81.94791   -13.38650    90.10794   122.62601     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -35.95341   -10.06188    43.34693    57.27182     2.68627
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    -6.70115    -3.20823     5.27833     9.11367     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -7.13141    -0.72062     6.94087     9.97758     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    30     0    41    41   -15.58668    -3.92933    20.53765    26.08234     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    30     0    39    39   -20.36673    -6.13255    22.80927    31.18948     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42    15.51665     0.75453    32.58604    36.41738     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    42    42    18.82296    -1.96305    17.27664    25.62498     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42    -7.13141    -0.72062     6.94087     9.97758     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42    -6.70115    -3.20823     5.27833     9.11367     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    34     0    42    42   -20.36673    -6.13255    22.80927    31.18948     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    29     0    58    58   -81.94791   -13.38650    90.10794   122.62601     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    33     0    58    58   -15.58668    -3.92933    20.53765    26.08234     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    39    43    57     0.14031   -11.26991    84.89115   112.32308    72.68381
                                                                 0.000       0.000       0.000       0.000
   43  (B*_0-)               2     -10521    42     0    61    62    14.55309     0.05524    22.78197    27.61365     5.63027
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    42     0    63    64     2.84586    -0.11561     6.10715     6.83844     1.16396
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    42     0    65    66     4.05523     0.18840     8.85064     9.76984     0.79724
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    42     0    67    68     2.78310    -0.32158     2.74974     4.09605     1.16939
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    42     0     0     0     5.68100    -0.48781     5.83195     8.20998     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    42     0     0     0     0.14303    -0.14526     0.01811     0.24772     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma*~-)            2      -3224    42     0    69    70     3.38243    -0.76547     3.41309     5.05935     1.38601
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    42     0    71    71    -1.16278     0.29830     0.49867     1.39190     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    42     0     0     0    -1.16275    -0.41587     1.65320     2.06821     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    72    74    -1.03229    -0.12807     1.39308     1.90450     0.77744
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    42     0    75    76    -1.44642    -0.91643     1.58725     2.61466     1.17690
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0    -4.43048    -1.40990     4.82109     6.69921     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    42     0    77    78    -3.98065    -0.72209     3.37822     5.40331     1.19014
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    42     0    79    80   -16.40559    -4.63711    17.57297    24.51532     1.24325
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    42     0    81    82    -3.68247    -1.74663     4.23403     5.89096     0.40631
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    40    41    59    60   -97.53458   -17.31583   110.64559   148.70835     7.67413
                                                                 0.000       0.000       0.000       0.000
   59  (B*0)                 2        513    58     0    83    84   -80.48291   -13.34793    88.85479   120.74433     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    58     0    85    86   -17.05168    -3.96791    21.79081    27.96402     0.80208
                                                                 0.000       0.000       0.000       0.000
   61  (B~0)                 2       -511    43     0    87    89    14.03527     0.06428    21.39685    26.12830     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.51782    -0.00903     1.38512     1.48535     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    44     0    90    92     2.03934     0.20568     4.26260     4.79534     0.79014
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    93    94     0.80651    -0.32130     1.84454     2.04310     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     3.82271     0.29436     8.39740     9.23231     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    95    96     0.23252    -0.10596     0.45324     0.53753     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    46     0    97    99     1.63713    -0.05158     1.91661     2.64700     0.80645
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     1.14597    -0.27001     0.83313     1.44905     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda~0)            2      -3122    49     0   100   101     2.66830    -0.56995     2.42693     3.81830     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     0.71413    -0.19552     0.98616     1.24105     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    50     0     0     0    -1.16278     0.29830     0.49867     1.39190     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.09131     0.09194     0.36341     0.41029     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -0.34007    -0.02116     0.13974     0.39383     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   102   103    -0.60092    -0.19884     0.88993     1.10038     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0   104   106    -0.53139    -0.55887     0.87848     1.39524     0.76175
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -0.91503    -0.35756     0.70877     1.21942     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    55     0   107   109    -3.89383    -0.77260     3.19465     5.15430     0.77603
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   110   111    -0.08682     0.05051     0.18357     0.24901     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    56     0   112   114    -7.46275    -2.13069     7.73493    10.98524     0.78358
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -8.94284    -2.50642     9.83804    13.53008     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0    -0.99864    -0.42396     0.98622     1.47280     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -2.68383    -1.32266     3.24782     4.41816     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B0)                  2        511    59     0   115   116   -79.79517   -13.27770    88.12372   119.73816     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.68774    -0.07022     0.73106     1.00616     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    60     0     0     0    -3.72682    -0.63503     5.02221     6.28764     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0   -13.32486    -3.33287    16.76860    21.67638     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D+)                  2        411    61     0   117   119     4.72296     0.51440     6.54162     8.29807     1.86930
                                                                 0.023       0.000       0.034       0.042
   88  p~-                   1      -2212    61     0     0     0     5.96093    -1.18379    10.86657    12.48586     0.93827
                                                                 0.023       0.000       0.034       0.042
   89  n0                    1       2112    61     0     0     0     3.35138     0.73367     3.98866     5.34436     0.93957
                                                                 0.023       0.000       0.034       0.042
   90  pi-                   1       -211    63     0     0     0     0.18486    -0.08028     0.34375     0.42221     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0     1.49971     0.24934     2.77297     3.16546     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   120   121     0.35477     0.03662     1.14588     1.20767     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.37461    -0.11352     0.96663     1.04287     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0     0.43190    -0.20778     0.87792     1.00023     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     0.19748    -0.03490     0.37982     0.42951     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.03504    -0.07106     0.07342     0.10802     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     0.44132     0.06033     0.55956     0.72869     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     0.30964     0.02958     0.07750     0.34962     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   122   123     0.88618    -0.14149     1.27954     1.56869     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  p~-                   1      -2212    69     0     0     0     2.07496    -0.37559     1.89704     2.98758     0.93827
                                                                 9.656      -2.063       8.783      13.818
  101  pi+                   1        211    69     0     0     0     0.59334    -0.19436     0.52989     0.83072     0.13957
                                                                 9.656      -2.063       8.783      13.818
  102  gamma                 1         22    74     0     0     0    -0.20440    -0.12044     0.26048     0.35233     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    74     0     0     0    -0.39652    -0.07840     0.62945     0.74805     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  pi-                   1       -211    75     0     0     0    -0.04355     0.07615     0.10301     0.19439     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    75     0     0     0    -0.45832    -0.51603     0.47499     0.84938     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    75     0   124   125    -0.02951    -0.11898     0.30048     0.35148     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    77     0     0     0    -1.57182    -0.31531     1.05190     1.92251     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    77     0     0     0    -1.36382    -0.44911     1.14429     1.84135     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   126   127    -0.95819    -0.00817     0.99846     1.39044     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0    -0.05845     0.08206     0.18019     0.20645     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.02837    -0.03155     0.00337     0.04256     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  pi-                   1       -211    79     0     0     0    -1.95419    -0.44139     1.70931     2.63721     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    79     0     0     0    -1.31990    -0.48478     1.34083     1.94794     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   128   129    -4.18866    -1.20452     4.68478     6.40009     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (D*_s2+)              2        435    83     0   130   131   -64.25156   -10.92988    68.85872    94.84656     2.57299
                                                                -0.439      -0.073       0.484       0.658
  116  (b_1(1235)-)          2     -10213    83     0   132   133   -15.54361    -2.34782    19.26500    24.89161     1.15570
                                                                -0.439      -0.073       0.484       0.658
  117  mu+                   1        -13    87     0     0     0     2.29632     0.79198     3.25632     4.06388     0.10566
                                                                 1.245       0.133       1.728       2.190
  118  nu_mu                 1         14    87     0     0     0     1.22910     0.10992     1.04621     1.61781     0.00000
                                                                 1.245       0.133       1.728       2.190
  119  (K~0)                 2       -311    87     0   134   134     1.19754    -0.38750     2.23909     2.61638     0.49767
                                                                 1.245       0.133       1.728       2.190
  120  gamma                 1         22    92     0     0     0     0.16256    -0.04659     0.58523     0.60917     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    92     0     0     0     0.19222     0.08322     0.56065     0.59850     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    99     0     0     0     0.66295    -0.10077     1.05048     1.24626     0.00000
                                                                 0.000      -0.000       0.000       0.001
  123  gamma                 1         22    99     0     0     0     0.22323    -0.04072     0.22906     0.32242     0.00000
                                                                 0.000      -0.000       0.000       0.001
  124  gamma                 1         22   106     0     0     0     0.04065    -0.10028     0.15714     0.19079     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22   106     0     0     0    -0.07016    -0.01870     0.14334     0.16069     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22   109     0     0     0    -0.20518     0.03546     0.27840     0.34765     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   109     0     0     0    -0.75301    -0.04363     0.72006     1.04279     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22   114     0     0     0    -2.52455    -0.66732     2.85652     3.87019     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   114     0     0     0    -1.66411    -0.53720     1.82827     2.52990     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  (D*(2010)0)           2        423   115     0   135   136   -48.30434    -8.10289    51.46099    71.07198     2.00670
                                                                -0.439      -0.073       0.484       0.658
  131  K+                    1        321   115     0     0     0   -15.94722    -2.82699    17.39774    23.77458     0.49360
                                                                -0.439      -0.073       0.484       0.658
  132  (omega(782))          2        223   116     0   137   139    -7.60850    -1.10023     9.32057    12.10749     0.78642
                                                                -0.439      -0.073       0.484       0.658
  133  pi-                   1       -211   116     0     0     0    -7.93511    -1.24760     9.94443    12.78412     0.13957
                                                                -0.439      -0.073       0.484       0.658
  134  (KS0)                 2        310   119     0   140   141     1.19754    -0.38750     2.23909     2.61638     0.49767
                                                                 1.245       0.133       1.728       2.190
  135  (D0)                  2        421   130     0   142   143   -45.85373    -7.67486    48.84626    67.46037     1.86450
                                                                -0.439      -0.073       0.484       0.658
  136  (pi0)                 2        111   130     0   144   145    -2.45061    -0.42803     2.61473     3.61161     0.13498
                                                                -0.439      -0.073       0.484       0.658
  137  pi+                   1        211   132     0     0     0    -3.54537    -0.60056     4.18975     5.52302     0.13957
                                                                -0.439      -0.073       0.484       0.658
  138  pi-                   1       -211   132     0     0     0    -2.86686    -0.18889     3.40381     4.45645     0.13957
                                                                -0.439      -0.073       0.484       0.658
  139  (pi0)                 2        111   132     0   146   147    -1.19627    -0.31078     1.72701     2.12801     0.13498
                                                                -0.439      -0.073       0.484       0.658
  140  (pi0)                 2        111   134     0   148   149     0.25401    -0.10290     0.25913     0.40059     0.13498
                                                               153.207     -49.038     285.856     334.195
  141  (pi0)                 2        111   134     0   150   151     0.94353    -0.28460     1.97996     2.21579     0.13498
                                                               153.207     -49.038     285.856     334.195
  142  (K*(892)-)            2       -323   135     0   152   153   -35.39177    -5.74963    37.67176    52.01518     0.88444
                                                                -6.191      -1.036       6.612       9.121
  143  (rho(770)+)           2        213   135     0   154   155   -10.46196    -1.92522    11.17450    15.44519     0.72471
                                                                -6.191      -1.036       6.612       9.121
  144  gamma                 1         22   136     0     0     0    -0.96836    -0.19571     1.12671     1.49850     0.00000
                                                                -0.439      -0.073       0.484       0.658
  145  gamma                 1         22   136     0     0     0    -1.48225    -0.23233     1.48802     2.11311     0.00000
                                                                -0.439      -0.073       0.484       0.658
  146  gamma                 1         22   139     0     0     0    -0.51747    -0.08136     0.65725     0.84046     0.00000
                                                                -0.439      -0.073       0.484       0.658
  147  gamma                 1         22   139     0     0     0    -0.67881    -0.22941     1.06976     1.28755     0.00000
                                                                -0.439      -0.073       0.484       0.658
  148  gamma                 1         22   140     0     0     0     0.17925    -0.01604     0.20815     0.27516     0.00000
                                                               153.207     -49.038     285.856     334.195
  149  gamma                 1         22   140     0     0     0     0.07476    -0.08686     0.05097     0.12543     0.00000
                                                               153.207     -49.038     285.856     334.195
  150  gamma                 1         22   141     0     0     0     0.76991    -0.17680     1.54693     1.73696     0.00000
                                                               153.207     -49.038     285.856     334.195
  151  gamma                 1         22   141     0     0     0     0.17363    -0.10780     0.43303     0.47883     0.00000
                                                               153.207     -49.038     285.856     334.195
  152  (K~0)                 2       -311   142     0   156   156   -29.77122    -4.88236    32.00572    43.98610     0.49767
                                                                -6.191      -1.036       6.612       9.121
  153  pi-                   1       -211   142     0     0     0    -5.62055    -0.86728     5.66603     8.02908     0.13957
                                                                -6.191      -1.036       6.612       9.121
  154  pi+                   1        211   143     0     0     0    -2.03300    -0.45308     1.85453     2.79234     0.13957
                                                                -6.191      -1.036       6.612       9.121
  155  (pi0)                 2        111   143     0   157   158    -8.42896    -1.47214     9.31997    12.65285     0.13498
                                                                -6.191      -1.036       6.612       9.121
  156  (KS0)                 2        310   152     0   159   160   -29.77122    -4.88236    32.00572    43.98610     0.49767
                                                                -6.191      -1.036       6.612       9.121
  157  gamma                 1         22   155     0     0     0    -5.52164    -1.02070     6.16299     8.33743     0.00000
                                                                -6.191      -1.036       6.612       9.121
  158  gamma                 1         22   155     0     0     0    -2.90732    -0.45144     3.15698     4.31542     0.00000
                                                                -6.191      -1.036       6.612       9.121
  159  pi-                   1       -211   156     0     0     0   -14.70772    -2.26906    16.00595    21.85579     0.13957
                                                             -1203.593    -197.405    1293.886    1778.247
  160  pi+                   1        211   156     0     0     0   -15.06349    -2.61330    15.99977    22.13030     0.13957
                                                             -1203.593    -197.405    1293.886    1778.247
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20755   250.20755     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.25077    -0.08243  -249.00614   249.00628     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.25077     0.08243    -0.89049     0.92879     0.00000
    7  mu-                   1         13     3     4     0     0    67.46530    38.88396    23.99234    81.48112     0.10566
    8  mu+                   1        -13     3     4     0     0   150.65820   -43.80452     6.68742   157.03968     0.10566
    9  H_10                  1         25     3     4     0     0  -217.87273     4.83813   -29.47834   260.69313   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.310888D-07 -0.196501D-07  0.250208D+03  0.250208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.250770D+00 -0.824260D-01 -0.249006D+03  0.249006D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.674653D+02  0.388840D+02  0.239923D+02  0.814811D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.150658D+03 -0.438045D+02  0.668742D+01  0.157040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.217873D+03  0.483813D+01 -0.294783D+02  0.260693D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.25077     0.08243    -0.89049     0.92879     0.00000
    3  mu-                   1         13     0     0     0     0    67.46530    38.88396    23.99234    81.48112     0.10566
    4  mu+                   1        -13     0     0     0     0   150.65820   -43.80452     6.68742   157.03968     0.10566
    5  H_10                  1         25     0     0     0     0  -217.87273     4.83813   -29.47834   260.69313   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.25077      0.08243     -0.89049      0.92879      0.00000
    3  mu-                1        13    0           0           0     67.46530     38.88396     23.99234     81.48112      0.10566
    4  mu+                1       -13    0           0           0    150.65820    -43.80452      6.68742    157.03968      0.10566
    5  h0                 1        25    0           0           0   -217.87273      4.83813    -29.47834    260.69313    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31094    500.14273    500.14263
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20755   250.20755     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.25077    -0.08243  -249.00614   249.00628     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.25077     0.08243    -0.89049     0.92879     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    67.46530    38.88396    23.99234    81.48112     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   150.65820   -43.80452     6.68742   157.03968     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -217.87273     4.83813   -29.47834   260.69313   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.25077     0.08243    -0.89049     0.92879     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    67.46530    38.88396    23.99234    81.48112     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   150.65820   -43.80452     6.68742   157.03968     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -217.87273     4.83813   -29.47834   260.69313   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   218.12350    -4.92055    30.67976   238.52080    91.37205
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    76.97725    36.04072    24.38670    91.38117    23.05160
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   141.14625   -40.96127     6.29306   147.13963     3.22175
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    46.57726    33.75208    17.54050    60.13588     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    30.39999     2.28863     6.84620    31.24528     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   122.67434   -36.71347     5.33515   128.16141     0.10687
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    18.47191    -4.24780     0.95791    18.97823     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   122.66679   -36.71109     5.33477   128.15349     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00755    -0.00238     0.00038     0.00792     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26     3.07066   -11.13411    28.95899    31.54458     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -220.94339    15.97224   -58.43733   229.14855     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -217.87273     4.83813   -29.47834   260.69313   140.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30     2.31914   -11.06015    28.70957    32.26151     9.42659
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -220.19187    15.89827   -58.18791   228.43161     7.61275
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33     1.77697   -11.65071    28.76883    31.45763     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     0.54217     0.59057    -0.05926     0.80388     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36  -213.81929    16.34993   -56.87611   221.90976     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -6.37258    -0.45165    -1.31180     6.52186     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37     1.77697   -11.65071    28.76883    31.45763     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     0.54217     0.59057    -0.05926     0.80388     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    -6.37258    -0.45165    -1.31180     6.52186     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37  -213.81929    16.34993   -56.87611   221.90976     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    45  -217.87273     4.83813   -29.47834   260.69313   140.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_2-)               2       -525    37     0    46    47     1.74111    -9.73535    24.81308    27.34242     5.84041
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    37     0    48    49    -0.37487    -0.85986     2.23862     2.74398     1.27988
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    37     0    50    51     0.48711    -0.36626     0.14449     0.64072     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    37     0    52    53    -2.28398    -0.47137     2.23518     3.41483     1.10738
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    37     0    54    55    -1.25437     0.41501    -1.57289     2.18893     0.75615
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    37     0    56    57    -0.81681     0.14688    -0.46075     0.95878     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    37     0    58    59   -19.57172     0.70015    -4.74483    20.15826     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (B*0)                 2        513    37     0    60    61  -195.79920    15.00893   -52.13124   203.24521     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B-)                  2       -521    38     0    62    64     2.03243    -8.50818    22.03017    24.28405     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    65    66    -0.29132    -1.22717     2.78291     3.05836     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    39     0    67    68    -0.27428    -0.94441     1.24776     1.73474     0.69662
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0    -0.10059     0.08456     0.99086     1.00923     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0     0.00577     0.00343     0.02008     0.02117     0.00000
                                                                 0.000      -0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0     0.48134    -0.36969     0.12440     0.61955     0.00000
                                                                 0.000      -0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -0.22170     0.17416     0.67860     0.74797     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -2.06229    -0.64553     1.55658     2.66687     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -0.55150     0.08983    -0.20517     0.61138     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    69    70    -0.70287     0.32518    -1.36772     1.57755     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0    -0.06656     0.01489     0.00058     0.06821     0.00000
                                                                -0.000       0.000      -0.000       0.000
   57  gamma                 1         22    43     0     0     0    -0.75025     0.13199    -0.46133     0.89058     0.00000
                                                                -0.000       0.000      -0.000       0.000
   58  gamma                 1         22    44     0     0     0   -14.06275     0.26006    -3.44884    14.48182     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0    -5.50896     0.44009    -1.29599     5.67644     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (B0)                  2        511    45     0    71    73  -194.95057    14.98300   -51.91237   202.36842     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.84864     0.02594    -0.21887     0.87679     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  nu_mu~                1        -14    46     0     0     0     0.08785    -2.21008     4.11007     4.66743     0.00000
                                                                 0.641      -2.682       6.943       7.654
   63  mu-                   1         13    46     0     0     0     1.45028    -5.17385     9.97692    11.33235     0.10566
                                                                 0.641      -2.682       6.943       7.654
   64  (D*(2010)0)           2        423    46     0    74    75     0.49431    -1.12425     7.94318     8.28428     2.00670
                                                                 0.641      -2.682       6.943       7.654
   65  gamma                 1         22    47     0     0     0    -0.01309    -0.07817     0.26758     0.27907     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.27823    -1.14899     2.51533     2.77930     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     0.09705    -0.54617     0.33362     0.66219     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    76    78    -0.37133    -0.39825     0.91415     1.07255     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    55     0     0     0    -0.52860     0.24097    -1.13353     1.27372     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    55     0     0     0    -0.17427     0.08421    -0.23419     0.30382     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  nu_e                  1         12    60     0     0     0   -58.35824     4.09641   -15.35257    60.48277     0.00000
                                                               -10.368       0.797      -2.761      10.763
   72  e+                    1        -11    60     0     0     0    -5.00795    -0.33502    -1.29537     5.18360     0.00051
                                                               -10.368       0.797      -2.761      10.763
   73  (D-)                  2       -411    60     0    79    81  -131.58438    11.22162   -35.26443   136.70204     1.86930
                                                               -10.368       0.797      -2.761      10.763
   74  (D0)                  2        421    64     0    82    86     0.47133    -1.00439     7.39252     7.70432     1.86450
                                                                 0.641      -2.682       6.943       7.654
   75  (pi0)                 2        111    64     0    87    88     0.02298    -0.11986     0.55066     0.57995     0.13498
                                                                 0.641      -2.682       6.943       7.654
   76  gamma                 1         22    68     0     0     0    -0.36643    -0.39371     0.91851     1.06440     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  e+                    1        -11    68     0     0     0    -0.00307    -0.00227    -0.00307     0.00492     0.00051
                                                                -0.000      -0.000       0.000       0.000
   78  e-                    1         11    68     0     0     0    -0.00184    -0.00227    -0.00129     0.00323     0.00051
                                                                -0.000      -0.000       0.000       0.000
   79  e-                    1         11    73     0     0     0   -63.70295     5.61520   -16.39683    66.01857     0.00051
                                                               -11.731       0.913      -3.126      12.179
   80  nu_e~                 1        -12    73     0     0     0   -43.05106     3.67097   -12.13436    44.87887     0.00000
                                                               -11.731       0.913      -3.126      12.179
   81  (K0)                  2        311    73     0    89    89   -24.83037     1.93544    -6.73324    25.80460     0.49767
                                                               -11.731       0.913      -3.126      12.179
   82  (K~0)                 2       -311    74     0    90    90     0.08113    -0.10546     1.64832     1.72695     0.49767
                                                                 0.656      -2.714       7.180       7.900
   83  (rho(770)0)           2        113    74     0    91    92     0.19445    -0.56773     3.42118     3.57540     0.84787
                                                                 0.656      -2.714       7.180       7.900
   84  (pi0)                 2        111    74     0    93    94     0.05459    -0.04901     0.97290     0.98496     0.13498
                                                                 0.656      -2.714       7.180       7.900
   85  (pi0)                 2        111    74     0    95    96     0.09097    -0.19776     0.68619     0.73243     0.13498
                                                                 0.656      -2.714       7.180       7.900
   86  (pi0)                 2        111    74     0    97    98     0.05020    -0.08443     0.66392     0.68459     0.13498
                                                                 0.656      -2.714       7.180       7.900
   87  gamma                 1         22    75     0     0     0    -0.04709    -0.09392     0.27645     0.29574     0.00000
                                                                 0.641      -2.682       6.943       7.654
   88  gamma                 1         22    75     0     0     0     0.07007    -0.02594     0.27422     0.28421     0.00000
                                                                 0.641      -2.682       6.943       7.654
   89  (KS0)                 2        310    81     0    99   100   -24.83037     1.93544    -6.73324    25.80460     0.49767
                                                               -11.731       0.913      -3.126      12.179
   90  (KS0)                 2        310    82     0   101   102     0.08113    -0.10546     1.64832     1.72695     0.49767
                                                                 0.656      -2.714       7.180       7.900
   91  pi-                   1       -211    83     0     0     0     0.18916     0.16531     1.11810     1.15445     0.13957
                                                                 0.656      -2.714       7.180       7.900
   92  pi+                   1        211    83     0     0     0     0.00529    -0.73304     2.30308     2.42095     0.13957
                                                                 0.656      -2.714       7.180       7.900
   93  gamma                 1         22    84     0     0     0     0.05073    -0.03940     0.16610     0.17809     0.00000
                                                                 0.656      -2.714       7.180       7.900
   94  gamma                 1         22    84     0     0     0     0.00385    -0.00961     0.80680     0.80687     0.00000
                                                                 0.656      -2.714       7.180       7.900
   95  gamma                 1         22    85     0     0     0     0.01341    -0.17326     0.43604     0.46939     0.00000
                                                                 0.656      -2.714       7.180       7.900
   96  gamma                 1         22    85     0     0     0     0.07756    -0.02449     0.25015     0.26304     0.00000
                                                                 0.656      -2.714       7.180       7.900
   97  gamma                 1         22    86     0     0     0     0.09428    -0.06134     0.52790     0.53975     0.00000
                                                                 0.656      -2.714       7.180       7.901
   98  gamma                 1         22    86     0     0     0    -0.04408    -0.02309     0.13602     0.14484     0.00000
                                                                 0.656      -2.714       7.180       7.901
   99  pi+                   1        211    89     0     0     0    -4.56637     0.48875    -1.25772     4.76361     0.13957
                                                             -1901.625     148.224    -515.608    1976.223
  100  pi-                   1       -211    89     0     0     0   -20.26400     1.44669    -5.47552    21.04100     0.13957
                                                             -1901.625     148.224    -515.608    1976.223
  101  pi+                   1        211    90     0     0     0     0.04888     0.05262     1.35605     1.36510     0.13957
                                                                 3.398      -6.279      62.903      66.281
  102  pi-                   1       -211    90     0     0     0     0.03225    -0.15808     0.29228     0.36185     0.13957
                                                                 3.398      -6.279      62.903      66.281
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.31918   250.31918     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01687    -0.00959  -249.35868   249.35868     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    -0.01687     0.00959    -0.17264     0.17373     0.00000
    7  mu-                   1         13     3     4     0     0     3.17189   133.46988   -17.89168   134.70113     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.63770    76.06575    -5.04397   103.25144     0.10566
    9  H_10                  1         25     3     4     0     0    66.48267  -209.54523    23.89615   261.72538   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.480518D-15 -0.271484D-15  0.250319D+03  0.250319D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.168698D-01 -0.959252D-02 -0.249359D+03  0.249359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.317189D+01  0.133470D+03 -0.178917D+02  0.134701D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.696377D+02  0.760658D+02 -0.504397D+01  0.103251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.664827D+02 -0.209545D+03  0.238961D+02  0.261725D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01687     0.00959    -0.17264     0.17373     0.00000
    3  mu-                   1         13     0     0     0     0     3.17189   133.46988   -17.89168   134.70113     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.63770    76.06575    -5.04397   103.25144     0.10566
    5  H_10                  1         25     0     0     0     0    66.48267  -209.54523    23.89615   261.72538   140.00000



                            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     -0.01687      0.00959     -0.17264      0.17373      0.00000
    3  mu-                1        13    0           0           0      3.17189    133.46988    -17.89168    134.70113      0.10566
    4  mu+                1       -13    0           0           0    -69.63770     76.06575     -5.04397    103.25144      0.10566
    5  h0                 1        25    0           0           0     66.48267   -209.54523     23.89615    261.72538    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.78786    499.85168    499.85106
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.31918   250.31918     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01687    -0.00959  -249.35868   249.35868     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    -0.01687     0.00959    -0.17264     0.17373     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.17189   133.46988   -17.89168   134.70113     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.63770    76.06575    -5.04397   103.25144     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    66.48267  -209.54523    23.89615   261.72538   140.00000
                                                                 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    -0.01687     0.00959    -0.17264     0.17373     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     3.17189   133.46988   -17.89168   134.70113     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -69.63770    76.06575    -5.04397   103.25144     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    66.48267  -209.54523    23.89615   261.72538   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    28.01435  -214.29381    39.34990   219.72277     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    38.46832     4.74858   -15.45375    42.00261     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    66.48267  -209.54523    23.89615   261.72538   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    29.58422  -214.07860    38.71426   221.41826    28.67718
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    28    28    36.89845     4.53337   -14.81811    40.30712     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23    29.43066  -211.91461    39.54029   219.09690    25.80794
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     0.15357    -2.16399    -0.82603     2.32137     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    33    33    14.37905   -80.69892     4.05176    82.21028     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    24    25    15.05161  -131.21569    35.48853   136.88662     5.86539
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    26    27    15.09455  -129.29982    35.39205   134.96784     4.17521
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    30    30    -0.04293    -1.91587     0.09648     1.91877     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    31    31     3.93189   -48.08038    14.28357    50.31107     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    11.16265   -81.21944    21.10848    84.65677     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    19     0    34    34    36.89845     4.53337   -14.81811    40.30712     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     0.15357    -2.16399    -0.82603     2.32137     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -0.04293    -1.91587     0.09648     1.91877     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     3.93189   -48.08038    14.28357    50.31107     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    11.16265   -81.21944    21.10848    84.65677     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    22     0    34    34    14.37905   -80.69892     4.05176    82.21028     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45    66.48267  -209.54523    23.89615   261.72538   140.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    34     0    46    47    33.38928     3.69633   -13.59224    36.62799     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    34     0    48    49     2.29782     0.37937    -0.65630     2.58955     0.92257
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1400)0)          2      20313    34     0    50    51     1.67212    -1.33382    -1.43513     2.84693     1.21258
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    34     0    52    53     0.65568   -10.25385     3.64091    10.97117     1.24058
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    34     0    54    55     0.94730   -12.62490     3.25368    13.12887     1.22279
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)+)          2      10211    34     0    56    57     0.32768    -5.51149     1.22283     5.74034     0.98605
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    34     0     0     0    -0.19779    -4.41687     1.20767     4.58539     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    34     0    58    59     9.64612   -72.06007    19.67582    75.32305     0.84999
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma~0)             2      -3212    34     0    60    61     1.69342   -14.25926     3.51666    14.83184     1.19255
                                                                 0.000       0.000       0.000       0.000
   44  (Delta+)              2       2214    34     0    62    63     4.67365   -26.78213     2.80181    27.35689     1.19322
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(L)-)             2     -10523    34     0    64    65    11.37738   -66.37854     4.26044    67.72338     5.72261
                                                                 0.000       0.000       0.000       0.000
   46  (B0)                  2        511    35     0    66    68    33.15490     3.65150   -13.45174    36.35107     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0     0.23438     0.04483    -0.14050     0.27692     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    36     0    69    69     0.72857     0.24685    -0.34228     0.97805     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    70    71     1.56925     0.13252    -0.31402     1.61150     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    37     0    72    73     0.54908    -0.70370    -0.56319     1.28551     0.73394
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     1.12304    -0.63012    -0.87193     1.56142     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    38     0    74    76     0.54176    -9.57761     3.19354    10.14133     0.78979
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    77    78     0.11392    -0.67624     0.44737     0.82984     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    39     0    79    81     0.56227    -9.08371     2.00453     9.35172     0.77878
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    82    83     0.38503    -3.54119     1.24915     3.77715     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    40     0    84    85    -0.11668    -3.02489     0.58578     3.13152     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     0.44436    -2.48659     0.63705     2.60881     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    42     0    86    86     6.57562   -50.19960    13.91999    52.50955     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    87    88     3.07051   -21.86046     5.75584    22.81350     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda~0)            2      -3122    43     0    89    90     1.68020   -13.62646     3.32528    14.17059     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.01322    -0.63281     0.19138     0.66125     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    44     0     0     0     4.03361   -23.63335     2.60866    24.13489     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     0.64004    -3.14878     0.19315     3.22200     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B*~0)                2       -513    45     0    91    92    10.48017   -59.43491     3.76740    60.70329     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     0.89721    -6.94363     0.49304     7.02009     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (D_1(H)~0)            2     -20423    46     0    93    94    15.02216     1.50899    -6.02880    16.43999     2.44631
                                                                 1.509       0.166      -0.612       1.655
   67  (D*_00)               2      10421    46     0    95    96    15.30048     1.74469    -6.30046    16.79859     2.31261
                                                                 1.509       0.166      -0.612       1.655
   68  (K0)                  2        311    46     0    97    97     2.83226     0.39782    -1.12248     3.11249     0.49767
                                                                 1.509       0.166      -0.612       1.655
   69  KL0                   1        130    48     0     0     0     0.72857     0.24685    -0.34228     0.97805     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.71409     0.01530    -0.09124     0.72006     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.85516     0.11722    -0.22278     0.89144     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  (K0)                  2        311    50     0    98    98     0.45747    -0.56800    -0.27283     0.92412     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     0.09161    -0.13570    -0.29037     0.36139     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     0.14855    -1.02580     0.50936     1.16330     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     0.15879    -2.32144     0.71023     2.43684     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0    99   100     0.23441    -6.23037     1.97395     6.54119     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0     0.10240    -0.54569     0.41944     0.69584     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.01152    -0.13055     0.02792     0.13400     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.36791    -4.56284     1.19712     4.73365     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.07239    -0.89044     0.16195     0.91860     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   101   102     0.26675    -3.63044     0.64546     3.69947     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0     0.00564    -0.28278     0.07135     0.29170     0.00000
                                                                 0.000      -0.001       0.000       0.001
   83  gamma                 1         22    55     0     0     0     0.37939    -3.25840     1.17781     3.48545     0.00000
                                                                 0.000      -0.001       0.000       0.001
   84  gamma                 1         22    56     0     0     0     0.04886    -0.90498    -0.06272     0.90847     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0    -0.16554    -2.11991     0.64849     2.22305     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    58     0     0     0     6.57562   -50.19960    13.91999    52.50955     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.53008    -4.09405     1.04741     4.25902     0.00000
                                                                 0.001      -0.007       0.002       0.007
   88  gamma                 1         22    59     0     0     0     2.54043   -17.76641     4.70843    18.55447     0.00000
                                                                 0.001      -0.007       0.002       0.007
   89  p~-                   1      -2212    60     0     0     0     1.41181   -11.11543     2.62618    11.54656     0.93827
                                                                 5.636     -45.709      11.154      47.534
   90  pi+                   1        211    60     0     0     0     0.26840    -2.51103     0.69910     2.62403     0.13957
                                                                 5.636     -45.709      11.154      47.534
   91  (B~0)                 2       -511    64     0   103   104    10.38327   -58.66678     3.72947    59.92814     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.09690    -0.76813     0.03793     0.77515     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (D*(2010)-)           2       -413    66     0   105   106    12.71653     1.52538    -5.41527    14.04999     2.01000
                                                                 1.509       0.166      -0.612       1.655
   94  pi+                   1        211    66     0     0     0     2.30563    -0.01639    -0.61353     2.39000     0.13957
                                                                 1.509       0.166      -0.612       1.655
   95  (D+)                  2        411    67     0   107   108    11.74672     1.48251    -4.49712    12.80241     1.86930
                                                                 1.509       0.166      -0.612       1.655
   96  pi-                   1       -211    67     0     0     0     3.55376     0.26218    -1.80334     3.99618     0.13957
                                                                 1.509       0.166      -0.612       1.655
   97  KL0                   1        130    68     0     0     0     2.83226     0.39782    -1.12248     3.11249     0.49767
                                                                 1.509       0.166      -0.612       1.655
   98  (KS0)                 2        310    72     0   109   110     0.45747    -0.56800    -0.27283     0.92412     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    76     0     0     0    -0.00118    -1.50225     0.47825     1.57654     0.00000
                                                                 0.000      -0.002       0.001       0.002
  100  gamma                 1         22    76     0     0     0     0.23559    -4.72813     1.49570     4.96466     0.00000
                                                                 0.000      -0.002       0.001       0.002
  101  gamma                 1         22    81     0     0     0     0.12048    -2.26465     0.44938     2.31195     0.00000
                                                                 0.000      -0.001       0.000       0.002
  102  gamma                 1         22    81     0     0     0     0.14627    -1.36579     0.19608     1.38752     0.00000
                                                                 0.000      -0.001       0.000       0.002
  103  (D*(2010)+)           2        413    91     0   111   112     7.14367   -44.87190     3.56538    45.62095     2.01000
                                                                 0.387      -2.185       0.139       2.232
  104  (D_s-)                2       -431    91     0   113   115     3.23960   -13.79488     0.16409    14.30719     1.96850
                                                                 0.387      -2.185       0.139       2.232
  105  (D~0)                 2       -421    93     0   116   117    11.58714     1.37028    -4.92623    12.80170     1.86450
                                                                 1.509       0.166      -0.612       1.655
  106  pi-                   1       -211    93     0     0     0     1.12939     0.15510    -0.48904     1.24829     0.13957
                                                                 1.509       0.166      -0.612       1.655
  107  (K~0)                 2       -311    95     0   118   118     4.07987     0.56097    -0.87266     4.23902     0.49767
                                                                 3.639       0.435      -1.428       3.976
  108  (rho(770)+)           2        213    95     0   119   120     7.66685     0.92154    -3.62446     8.56339     0.75178
                                                                 3.639       0.435      -1.428       3.976
  109  (pi0)                 2        111    98     0   121   122     0.34932    -0.55350    -0.09391     0.67485     0.13498
                                                                52.094     -64.680     -31.068     105.235
  110  (pi0)                 2        111    98     0   123   124     0.10814    -0.01450    -0.17892     0.24927     0.13498
                                                                52.094     -64.680     -31.068     105.235
  111  (D0)                  2        421   103     0   125   126     6.71549   -42.18969     3.38302    42.89509     1.86450
                                                                 0.387      -2.185       0.139       2.232
  112  pi+                   1        211   103     0     0     0     0.42818    -2.68221     0.18235     2.72586     0.13957
                                                                 0.387      -2.185       0.139       2.232
  113  pi-                   1       -211   104     0     0     0     0.66274    -2.01134    -0.02063     2.12241     0.13957
                                                                 0.506      -2.694       0.145       2.760
  114  (eta)                 2        221   104     0   127   129     1.21456    -4.22859    -0.10101     4.43464     0.54745
                                                                 0.506      -2.694       0.145       2.760
  115  (phi(1020))           2        333   104     0   130   132     1.36230    -7.55495     0.28574     7.75014     1.02464
                                                                 0.506      -2.694       0.145       2.760
  116  (K*(892)+)            2        323   105     0   133   134     5.12116     0.20165    -2.21271     5.64876     0.86341
                                                                 1.557       0.172      -0.633       1.708
  117  (rho(770)-)           2       -213   105     0   135   136     6.46598     1.16863    -2.71353     7.15295     0.79170
                                                                 1.557       0.172      -0.633       1.708
  118  KL0                   1        130   107     0     0     0     4.07987     0.56097    -0.87266     4.23902     0.49767
                                                                 3.639       0.435      -1.428       3.976
  119  pi+                   1        211   108     0     0     0     1.68914    -0.00325    -0.58913     1.79437     0.13957
                                                                 3.639       0.435      -1.428       3.976
  120  (pi0)                 2        111   108     0   137   138     5.97771     0.92479    -3.03533     6.76902     0.13498
                                                                 3.639       0.435      -1.428       3.976
  121  gamma                 1         22   109     0     0     0     0.25111    -0.38632    -0.00316     0.46078     0.00000
                                                                52.094     -64.681     -31.068     105.235
  122  gamma                 1         22   109     0     0     0     0.09821    -0.16717    -0.09076     0.21408     0.00000
                                                                52.094     -64.681     -31.068     105.235
  123  gamma                 1         22   110     0     0     0     0.03056     0.05546    -0.03797     0.07383     0.00000
                                                                52.094     -64.680     -31.068     105.235
  124  gamma                 1         22   110     0     0     0     0.07758    -0.06996    -0.14095     0.17544     0.00000
                                                                52.094     -64.680     -31.068     105.235
  125  (K*(892)-)            2       -323   111     0   139   140     1.52788    -9.80919     0.90649    10.00800     0.88529
                                                                 0.399      -2.263       0.145       2.311
  126  pi+                   1        211   111     0     0     0     5.18761   -32.38050     2.47654    32.88709     0.13957
                                                                 0.399      -2.263       0.145       2.311
  127  pi+                   1        211   114     0     0     0     0.42900    -1.15350    -0.05585     1.23984     0.13957
                                                                 0.506      -2.694       0.145       2.760
  128  pi-                   1       -211   114     0     0     0     0.23090    -0.72002     0.04100     0.77000     0.13957
                                                                 0.506      -2.694       0.145       2.760
  129  (pi0)                 2        111   114     0   141   142     0.55466    -2.35506    -0.08616     2.42479     0.13498
                                                                 0.506      -2.694       0.145       2.760
  130  pi-                   1       -211   115     0     0     0     0.34231    -3.11957     0.26265     3.15236     0.13957
                                                                 0.506      -2.694       0.145       2.760
  131  pi+                   1        211   115     0     0     0     0.61887    -1.81544     0.22497     1.93621     0.13957
                                                                 0.506      -2.694       0.145       2.760
  132  (pi0)                 2        111   115     0   143   144     0.40112    -2.61994    -0.20188     2.66157     0.13498
                                                                 0.506      -2.694       0.145       2.760
  133  K+                    1        321   116     0     0     0     3.47031    -0.04983    -1.70465     3.89808     0.49360
                                                                 1.557       0.172      -0.633       1.708
  134  (pi0)                 2        111   116     0   145   146     1.65085     0.25148    -0.50806     1.75068     0.13498
                                                                 1.557       0.172      -0.633       1.708
  135  pi-                   1       -211   117     0     0     0     2.27645     0.20786    -1.25772     2.61280     0.13957
                                                                 1.557       0.172      -0.633       1.708
  136  (pi0)                 2        111   117     0   147   148     4.18953     0.96077    -1.45581     4.54014     0.13498
                                                                 1.557       0.172      -0.633       1.708
  137  gamma                 1         22   120     0     0     0     1.53867     0.23454    -0.71549     1.71302     0.00000
                                                                 3.640       0.435      -1.428       3.978
  138  gamma                 1         22   120     0     0     0     4.43904     0.69025    -2.31984     5.05600     0.00000
                                                                 3.640       0.435      -1.428       3.978
  139  (K~0)                 2       -311   125     0   149   149     0.74107    -3.75565     0.30091     3.87199     0.49767
                                                                 0.399      -2.263       0.145       2.311
  140  pi-                   1       -211   125     0     0     0     0.78681    -6.05354     0.60558     6.13601     0.13957
                                                                 0.399      -2.263       0.145       2.311
  141  gamma                 1         22   129     0     0     0     0.07246    -0.50514    -0.04948     0.51271     0.00000
                                                                 0.507      -2.695       0.145       2.761
  142  gamma                 1         22   129     0     0     0     0.48220    -1.84992    -0.03668     1.91208     0.00000
                                                                 0.507      -2.695       0.145       2.761
  143  gamma                 1         22   132     0     0     0     0.27220    -2.11570    -0.14623     2.13814     0.00000
                                                                 0.507      -2.696       0.145       2.762
  144  gamma                 1         22   132     0     0     0     0.12891    -0.50424    -0.05565     0.52342     0.00000
                                                                 0.507      -2.696       0.145       2.762
  145  gamma                 1         22   134     0     0     0     0.40270     0.05907    -0.18526     0.44719     0.00000
                                                                 1.558       0.172      -0.633       1.708
  146  gamma                 1         22   134     0     0     0     1.24815     0.19241    -0.32280     1.30349     0.00000
                                                                 1.558       0.172      -0.633       1.708
  147  gamma                 1         22   136     0     0     0     2.16989     0.48403    -0.82278     2.37059     0.00000
                                                                 1.557       0.172      -0.633       1.708
  148  gamma                 1         22   136     0     0     0     2.01964     0.47674    -0.63303     2.16955     0.00000
                                                                 1.557       0.172      -0.633       1.708
  149  (KS0)                 2        310   139     0   150   151     0.74107    -3.75565     0.30091     3.87199     0.49767
                                                                 0.399      -2.263       0.145       2.311
  150  pi-                   1       -211   149     0     0     0     0.07689    -1.29129     0.02837     1.30140     0.13957
                                                                36.180    -183.597      14.674     189.262
  151  pi+                   1        211   149     0     0     0     0.66418    -2.46436     0.27255     2.57059     0.13957
                                                                36.180    -183.597      14.674     189.262
 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    -0.00044    -0.00041   240.02066   240.02066     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.04751   230.04751     0.00000
    5  gamma                 1         22     1     2     0     0     0.00044     0.00041     8.63647     8.63647     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00029     0.00029     0.00000
    7  mu-                   1         13     3     4     0     0    69.61719    67.45722    49.98371   109.06610     0.10566
    8  mu+                   1        -13     3     4     0     0    47.01011    98.89669   -32.24360   114.14975     0.10566
    9  H_10                  1         25     3     4     0     0  -116.62775  -166.35432    -7.76695   246.85242   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.443045D-03 -0.406692D-03  0.240021D+03  0.240021D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.585786D-08  0.316639D-08 -0.230048D+03  0.230048D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.696172D+02  0.674572D+02  0.499837D+02  0.109066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.470101D+02  0.988967D+02 -0.322436D+02  0.114150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.116628D+03 -0.166354D+03 -0.776695D+01  0.246852D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00044     0.00041     8.63647     8.63647     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00029     0.00029     0.00000
    3  mu-                   1         13     0     0     0     0    69.61719    67.45722    49.98371   109.06610     0.10566
    4  mu+                   1        -13     0     0     0     0    47.01011    98.89669   -32.24360   114.14975     0.10566
    5  H_10                  1         25     0     0     0     0  -116.62775  -166.35432    -7.76695   246.85242   140.00000



                            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      0.00044      0.00041      8.63647      8.63647      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00029      0.00029      0.00000
    3  mu-                1        13    0           0           0     69.61719     67.45722     49.98371    109.06610      0.10566
    4  mu+                1       -13    0           0           0     47.01011     98.89669    -32.24360    114.14975      0.10566
    5  h0                 1        25    0           0           0   -116.62775   -166.35432     -7.76695    246.85242    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     18.60934    478.70504    478.34319
  pytaud itau,orig,forig,n_ini=            6           5          25          15



                            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      0.00044      0.00041      8.63647      8.63647      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00029      0.00029      0.00000
    3  mu-                1        13    0           0           0     69.61719     67.45722     49.98371    109.06610      0.10566
    4  mu+                1       -13    0           0           0     47.01011     98.89669    -32.24360    114.14975      0.10566
    5  (h0)              11        25    0           6           7   -116.62775   -166.35432     -7.76695    246.85242    140.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000     69.97744     70.00000      1.77700
    7  tau+               1       -15    5           0           0   -105.50287    -59.53579     42.32502    128.33523      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     11.12488    106.81853    138.67875    430.18785    392.80508
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00044      0.00041      8.63647      8.63647      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00029      0.00029      0.00000
    3  mu-                1        13    0           0           0     69.61719     67.45722     49.98371    109.06610      0.10566
    4  mu+                1       -13    0           0           0     47.01011     98.89669    -32.24360    114.14975      0.10566
    5  (h0)              11        25    0           6           7   -116.62775   -166.35432     -7.76695    246.85242    140.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000     69.97744     70.00000      1.77700
    7  tau+               1       -15    5           0           0   -105.50287    -59.53579     42.32502    128.33523      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     11.12488    106.81853    138.67875    430.18785    392.80508
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   7.1054273576010019E-015   0.0000000000000000        69.977441157847437        69.999999999999943     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           8
  pytaud itau,orig,forig,n_ini=            7           5          25          15



                            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      0.00044      0.00041      8.63647      8.63647      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00029      0.00029      0.00000
    3  mu-                1        13    0           0           0     69.61719     67.45722     49.98371    109.06610      0.10566
    4  mu+                1       -13    0           0           0     47.01011     98.89669    -32.24360    114.14975      0.10566
    5  (h0)              11        25    0           6           7   -116.62775   -166.35432     -7.76695    246.85242    140.00000
    6  (tau-)            11        15    5           8           9    -11.12488   -106.81853    -50.09197    118.51719      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000     69.97744     70.00000      1.77700
    8  nu_tau             1        16    6           0           0     -4.43550    -41.46286    -19.12733     45.87698      0.01000
    9  (W-)              11       -24    6          10          13     -6.68938    -65.35567    -30.96464     72.64021      1.29611
   10  pi-                1      -211    9           0           0     -3.13447    -27.01451    -12.86803     30.08678      0.13957
   11  pi-                1      -211    9           0           0     -0.14860     -1.76667     -0.78097      1.94232      0.13957
   12  pi0                1       111    9           0           0     -0.55633     -5.99128     -2.82935      6.65044      0.13496
   13  pi+                1       211    9           0           0     -2.84997    -30.58321    -14.48630     33.96067      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    105.50287     59.53580     46.26176    420.36980    399.86905
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00044      0.00041      8.63647      8.63647      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00029      0.00029      0.00000
    3  mu-                1        13    0           0           0     69.61719     67.45722     49.98371    109.06610      0.10566
    4  mu+                1       -13    0           0           0     47.01011     98.89669    -32.24360    114.14975      0.10566
    5  (h0)              11        25    0           6           7   -116.62775   -166.35432     -7.76695    246.85242    140.00000
    6  (tau-)            11        15    5           8           9    -11.12488   -106.81853    -50.09197    118.51719      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000     69.97744     70.00000      1.77700
    8  nu_tau             1        16    6           0           0     -4.43550    -41.46286    -19.12733     45.87698      0.01000
    9  (W-)              11       -24    6          10          13     -6.68938    -65.35567    -30.96464     72.64021      1.29611
   10  pi-                1      -211    9           0           0     -3.13447    -27.01451    -12.86803     30.08678      0.13957
   11  pi-                1      -211    9           0           0     -0.14860     -1.76667     -0.78097      1.94232      0.13957
   12  pi0                1       111    9           0           0     -0.55633     -5.99128     -2.82935      6.65044      0.13496
   13  pi+                1       211    9           0           0     -2.84997    -30.58321    -14.48630     33.96067      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    105.50287     59.53580     46.26176    420.36980    399.86905
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   0.0000000000000000        1.4210854715202004E-014   69.977441157847437        69.999999999999943     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           5
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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    -0.00044    -0.00041   240.02066   240.02066     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.04751   230.04751     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00044     0.00041     8.63647     8.63647     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    69.61719    67.45722    49.98371   109.06610     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    47.01011    98.89669   -32.24360   114.14975     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -116.62775  -166.35432    -7.76695   246.85242   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00044     0.00041     8.63647     8.63647     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    69.61719    67.45722    49.98371   109.06610     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    47.01011    98.89669   -32.24360   114.14975     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -116.62775  -166.35432    -7.76695   246.85242   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18   -11.12488  -106.81853   -50.09197   118.51719     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    23    25  -105.50287   -59.53579    42.32502   128.33523     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    -4.43550   -41.46286   -19.12733    45.87698     0.01000
                                                                -0.784      -7.524      -3.528       8.348
   18  (W-)                  2        -24    15     0    19    22    -6.68938   -65.35567   -30.96464    72.64021     1.29611
                                                                -0.784      -7.524      -3.528       8.348
   19  pi-                   1       -211    18     0     0     0    -3.13447   -27.01451   -12.86803    30.08678     0.13957
                                                                -0.784      -7.524      -3.528       8.348
   20  pi-                   1       -211    18     0     0     0    -0.14860    -1.76667    -0.78097     1.94232     0.13957
                                                                -0.784      -7.524      -3.528       8.348
   21  (pi0)                 2        111    18     0    26    27    -0.55633    -5.99128    -2.82935     6.65044     0.13496
                                                                -0.784      -7.524      -3.528       8.348
   22  pi+                   1        211    18     0     0     0    -2.84997   -30.58321   -14.48630    33.96067     0.13957
                                                                -0.784      -7.524      -3.528       8.348
   23  nu_tau~               1        -16    16     0     0     0   -64.31910   -36.99214    26.06637    78.64363     0.01000
                                                                -9.302      -5.249       3.732      11.316
   24  e+                    1        -11    16     0     0     0   -33.57737   -18.36893    13.56848    40.60740     0.00049
                                                                -9.302      -5.249       3.732      11.316
   25  nu_e                  1         12    16     0     0     0    -7.60640    -4.17472     2.69018     9.08420     0.00005
                                                                -9.302      -5.249       3.732      11.316
   26  gamma                 1         22    21     0     0     0    -0.23655    -1.92384    -0.93953     2.15403     0.00000
                                                                -0.784      -7.527      -3.530       8.352
   27  gamma                 1         22    21     0     0     0    -0.31979    -4.06743    -1.88982     4.49641     0.00000
                                                                -0.784      -7.527      -3.530       8.352
 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     0.00139    -0.00058   228.61238   228.61238     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02663     0.10877  -202.82086   202.82089     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00139     0.00058    21.94904    21.94904     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02663    -0.10877   -46.71910    46.71923     0.00000
    7  mu-                   1         13     3     4     0     0   -30.15035   -69.92850    58.11337    95.79255     0.10566
    8  mu+                   1        -13     3     4     0     0    53.94456   -48.92523    88.39528   114.53135     0.10566
    9  H_10                  1         25     3     4     0     0   -23.76619   118.96192  -120.71713   221.10947   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.139270D-02 -0.575517D-03  0.228612D+03  0.228612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.266335D-01  0.108773D+00 -0.202821D+03  0.202821D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.301503D+02 -0.699285D+02  0.581134D+02  0.957925D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.539446D+02 -0.489252D+02  0.883953D+02  0.114531D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.237662D+02  0.118962D+03 -0.120717D+03  0.221109D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00139     0.00058    21.94904    21.94904     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02663    -0.10877   -46.71910    46.71923     0.00000
    3  mu-                   1         13     0     0     0     0   -30.15035   -69.92850    58.11337    95.79255     0.10566
    4  mu+                   1        -13     0     0     0     0    53.94456   -48.92523    88.39528   114.53135     0.10566
    5  H_10                  1         25     0     0     0     0   -23.76619   118.96192  -120.71713   221.10947   140.00000



                            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     -0.00139      0.00058     21.94904     21.94904      0.00000
    2  gamma              1        22    0           0           0     -0.02663     -0.10877    -46.71910     46.71923      0.00000
    3  mu-                1        13    0           0           0    -30.15035    -69.92850     58.11337     95.79255      0.10566
    4  mu+                1       -13    0           0           0     53.94456    -48.92523     88.39528    114.53135      0.10566
    5  h0                 1        25    0           0           0    -23.76619    118.96192   -120.71713    221.10947    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.02146    500.10165    500.10060
  pytaud itau,orig,forig,n_ini=           14           5          25          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00139      0.00058     21.94904     21.94904      0.00000
    2  gamma              1        22    0           0           0     -0.02663     -0.10877    -46.71910     46.71923      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -30.15035    -69.92850     58.11337     95.79255      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     53.94456    -48.92523     88.39528    114.53135      0.10566
    5  (h0)              11        25    0          11          12    -23.76619    118.96192   -120.71713    221.10947    140.00000
    6  (CMshower)        11        94    3           7           8     23.79421   -118.85372    146.50865    210.32390     89.88319
    7  mu-                1        13    6           0          22    -30.15034    -69.92849     58.11336     95.79254      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     53.94456    -48.92523     88.39529    114.53136      0.10992
    9  mu+                1       -13    8           0           0     53.23116    -48.27532     87.22761    113.01650      0.10566
   10  gamma              1        22    8           0           0      0.71340     -0.64991      1.16768      1.51486      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     54.12859     20.23978    -24.65266     62.85272      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -77.89478     98.72214    -96.06447    158.25674      1.77700
   13  (CMshower)        11        94   11          14          15    -23.76619    118.96192   -120.71713    221.10947    140.00000
   14  tau-               1        15   13           0          22      0.00000      0.00000     69.91899     69.94157      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -77.84956     98.73901    -96.08503    158.30918      4.41788
   16  tau+               1       -15   15           0           0    -77.22442     98.41300    -95.62141    157.46537      1.77700
   17  gamma              1        22   15           0           0     -0.62514      0.32601     -0.46362      0.84381      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -54.08338    -20.22291     95.57256    507.24293    494.80026
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00139      0.00058     21.94904     21.94904      0.00000
    2  gamma              1        22    0           0           0     -0.02663     -0.10877    -46.71910     46.71923      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -30.15035    -69.92850     58.11337     95.79255      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     53.94456    -48.92523     88.39528    114.53135      0.10566
    5  (h0)              11        25    0          11          12    -23.76619    118.96192   -120.71713    221.10947    140.00000
    6  (CMshower)        11        94    3           7           8     23.79421   -118.85372    146.50865    210.32390     89.88319
    7  mu-                1        13    6           0          22    -30.15034    -69.92849     58.11336     95.79254      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     53.94456    -48.92523     88.39529    114.53136      0.10992
    9  mu+                1       -13    8           0           0     53.23116    -48.27532     87.22761    113.01650      0.10566
   10  gamma              1        22    8           0           0      0.71340     -0.64991      1.16768      1.51486      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     54.12859     20.23978    -24.65266     62.85272      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -77.89478     98.72214    -96.06447    158.25674      1.77700
   13  (CMshower)        11        94   11          14          15    -23.76619    118.96192   -120.71713    221.10947    140.00000
   14  tau-               1        15   13           0          22      0.00000      0.00000     69.91899     69.94157      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -77.84956     98.73901    -96.08503    158.30918      4.41788
   16  tau+               1       -15   15           0           0    -77.22442     98.41300    -95.62141    157.46537      1.77700
   17  gamma              1        22   15           0           0     -0.62514      0.32601     -0.46362      0.84381      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -54.08338    -20.22291     95.57256    507.24293    494.80026
  jtau,id_dexay=           14          15
  p_dexay(1:4)=   1.0658141036401503E-014   0.0000000000000000        69.918993865116676        69.941571558767720     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           5
  pytaud itau,orig,forig,n_ini=           16           5          25          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00139      0.00058     21.94904     21.94904      0.00000
    2  gamma              1        22    0           0           0     -0.02663     -0.10877    -46.71910     46.71923      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -30.15035    -69.92850     58.11337     95.79255      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     53.94456    -48.92523     88.39528    114.53135      0.10566
    5  (h0)              11        25    0          11          12    -23.76619    118.96192   -120.71713    221.10947    140.00000
    6  (CMshower)        11        94    3           7           8     23.79421   -118.85372    146.50865    210.32390     89.88319
    7  mu-                1        13    6           0          22    -30.15034    -69.92849     58.11336     95.79254      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     53.94456    -48.92523     88.39529    114.53136      0.10992
    9  mu+                1       -13    8           0           0     53.23116    -48.27532     87.22761    113.01650      0.10566
   10  gamma              1        22    8           0           0      0.71340     -0.64991      1.16768      1.51486      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     54.12859     20.23978    -24.65266     62.85272      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -77.89478     98.72214    -96.06447    158.25674      1.77700
   13  (CMshower)        11        94   11          14          15    -23.76619    118.96192   -120.71713    221.10947    140.00000
   14  (tau-)            11        15   13          18          20     54.08338     20.22291    -24.63211     62.80029      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -77.84956     98.73901    -96.08503    158.30918      4.41788
   16  tau+               1       -15   15           0           0     -0.00000      0.00000      1.85156      2.56632      1.77700
   17  gamma              1        22   15           0           0     -0.62514      0.32601     -0.46362      0.84381      0.00000
   18  nu_tau             1        16   14           0           0      3.22324      1.31102     -1.74330      3.89194      0.01000
   19  mu-                1        13   14           0           0      1.73479      0.70549     -1.03660      2.14311      0.10566
   20  nu_mubar           1       -14   14           0           0     49.12535     18.20641    -21.85221     56.76524      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:     77.22442    -98.41299     98.49444    345.20260    306.29227
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00139      0.00058     21.94904     21.94904      0.00000
    2  gamma              1        22    0           0           0     -0.02663     -0.10877    -46.71910     46.71923      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -30.15035    -69.92850     58.11337     95.79255      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     53.94456    -48.92523     88.39528    114.53135      0.10566
    5  (h0)              11        25    0          11          12    -23.76619    118.96192   -120.71713    221.10947    140.00000
    6  (CMshower)        11        94    3           7           8     23.79421   -118.85372    146.50865    210.32390     89.88319
    7  mu-                1        13    6           0          22    -30.15034    -69.92849     58.11336     95.79254      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     53.94456    -48.92523     88.39529    114.53136      0.10992
    9  mu+                1       -13    8           0           0     53.23116    -48.27532     87.22761    113.01650      0.10566
   10  gamma              1        22    8           0           0      0.71340     -0.64991      1.16768      1.51486      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     54.12859     20.23978    -24.65266     62.85272      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -77.89478     98.72214    -96.06447    158.25674      1.77700
   13  (CMshower)        11        94   11          14          15    -23.76619    118.96192   -120.71713    221.10947    140.00000
   14  (tau-)            11        15   13          18          20     54.08338     20.22291    -24.63211     62.80029      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -77.84956     98.73901    -96.08503    158.30918      4.41788
   16  tau+               1       -15   15           0           0     -0.00000      0.00000      1.85156      2.56632      1.77700
   17  gamma              1        22   15           0           0     -0.62514      0.32601     -0.46362      0.84381      0.00000
   18  nu_tau             1        16   14           0           0      3.22324      1.31102     -1.74330      3.89194      0.01000
   19  mu-                1        13   14           0           0      1.73479      0.70549     -1.03660      2.14311      0.10566
   20  nu_mubar           1       -14   14           0           0     49.12535     18.20641    -21.85221     56.76524      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:     77.22442    -98.41299     98.49444    345.20260    306.29227
  jtau,id_dexay=           16         -15
  p_dexay(1:4)=  -1.1102230246251565E-016   0.0000000000000000        1.8515613205380297        2.5663219446745997     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           6
  i,idhep(i),spinlh(3,i)=           14          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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     0.00139    -0.00058   228.61238   228.61238     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02663     0.10877  -202.82086   202.82089     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00139     0.00058    21.94904    21.94904     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02663    -0.10877   -46.71910    46.71923     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.15035   -69.92850    58.11337    95.79255     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.94456   -48.92523    88.39528   114.53135     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -23.76619   118.96192  -120.71713   221.10947   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00139     0.00058    21.94904    21.94904     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02663    -0.10877   -46.71910    46.71923     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -30.15035   -69.92850    58.11337    95.79255     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    53.94456   -48.92523    88.39528   114.53135     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -23.76619   118.96192  -120.71713   221.10947   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    23.79421  -118.85372   146.50865   210.32390    89.88319
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -30.15034   -69.92849    58.11336    95.79254     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    53.94456   -48.92523    88.39529   114.53136     0.10992
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    53.23116   -48.27532    87.22761   113.01650     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.71340    -0.64991     1.16768     1.51486     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0    54.12859    20.23978   -24.65266    62.85272     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   -77.89478    98.72214   -96.06447   158.25674     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -23.76619   118.96192  -120.71713   221.10947   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    29    54.08338    20.22291   -24.63211    62.80029     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26   -77.84956    98.73901   -96.08503   158.30918     4.41788
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    30    31   -77.22442    98.41300   -95.62141   157.46537     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0    -0.62514     0.32601    -0.46362     0.84381     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0     3.22324     1.31102    -1.74330     3.89194     0.01000
                                                                 2.990       1.118      -1.362       3.472
   28  mu-                   1         13    23     0     0     0     1.73479     0.70549    -1.03660     2.14311     0.10566
                                                                 2.990       1.118      -1.362       3.472
   29  nu_mu~                1        -14    23     0     0     0    49.12535    18.20641   -21.85221    56.76524     0.00017
                                                                 2.990       1.118      -1.362       3.472
   30  nu_tau~               1        -16    25     0     0     0   -54.26990    68.49184   -66.10669   109.57394     0.01000
                                                                -8.025      10.227      -9.937      16.364
   31  (rho(770)+)           2        213    25     0    32    33   -22.95453    29.92116   -29.51473    47.89143     0.53289
                                                                -8.025      10.227      -9.937      16.364
   32  pi+                   1        211    31     0     0     0    -6.75751     8.50930    -8.40604    13.73874     0.13957
                                                                -8.025      10.227      -9.937      16.364
   33  (pi0)                 2        111    31     0    34    35   -16.19703    21.41186   -21.10869    34.15270     0.13496
                                                                -8.025      10.227      -9.937      16.364
   34  gamma                 1         22    33     0     0     0   -11.76310    15.63144   -15.33665    24.85810     0.00000
                                                                -8.027      10.229      -9.939      16.368
   35  gamma                 1         22    33     0     0     0    -4.43392     5.78043    -5.77204     9.29459     0.00000
                                                                -8.027      10.229      -9.939      16.368
 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   250.07126   250.07126     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24761   250.24761     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   149.40575  -109.11654   -61.09589   194.83638     0.10566
    8  mu+                   1        -13     3     4     0     0    31.95732   -11.42183    28.99239    44.63517     0.10566
    9  H_10                  1         25     3     4     0     0  -181.36307   120.53837    31.92714   260.84747   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.432965D-16 -0.110089D-15  0.250071D+03  0.250071D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.410426D-16  0.167545D-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  0.149406D+03 -0.109117D+03 -0.610959D+02  0.194836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.319573D+02 -0.114218D+02  0.289924D+02  0.446350D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.181363D+03  0.120538D+03  0.319271D+02  0.260847D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   149.40575  -109.11654   -61.09589   194.83638     0.10566
    4  mu+                   1        -13     0     0     0     0    31.95732   -11.42183    28.99239    44.63517     0.10566
    5  H_10                  1         25     0     0     0     0  -181.36307   120.53837    31.92714   260.84747   140.00000



                            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    149.40575   -109.11654    -61.09589    194.83638      0.10566
    4  mu+                1       -13    0           0           0     31.95732    -11.42183     28.99239     44.63517      0.10566
    5  h0                 1        25    0           0           0   -181.36307    120.53837     31.92714    260.84747    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.17636    500.31902    500.31899
 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   250.07126   250.07126     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24761   250.24761     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   149.40575  -109.11654   -61.09589   194.83638     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.95732   -11.42183    28.99239    44.63517     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -181.36307   120.53837    31.92714   260.84747   140.00000
                                                                 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   149.40575  -109.11654   -61.09589   194.83638     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    31.95732   -11.42183    28.99239    44.63517     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -181.36307   120.53837    31.92714   260.84747   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -10.98286   -28.75237    -4.09360    31.41846     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -170.38020   149.29074    36.02074   229.42902     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -181.36307   120.53837    31.92714   260.84747   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -11.60283   -27.13193    -3.78245    31.78650    11.19407
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -169.76024   147.67031    35.70959   229.06098    23.84739
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -6.41814   -23.86286    -3.18235    25.62793     6.00291
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -5.18469    -3.26907    -0.60010     6.15857     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -155.77897   141.55418    36.73809   213.76586     6.44054
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31   -13.98127     6.11612    -1.02850    15.29512     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    -6.00212   -19.69080    -1.80352    21.21428     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -0.41602    -4.17206    -1.37883     4.41365     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33  -153.19548   139.70555    36.54964   210.58350     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -2.58349     1.84863     0.18845     3.18236     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    -6.00212   -19.69080    -1.80352    21.21428     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -0.41602    -4.17206    -1.37883     4.41365     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -5.18469    -3.26907    -0.60010     6.15857     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34   -13.98127     6.11612    -1.02850    15.29512     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -2.58349     1.84863     0.18845     3.18236     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34  -153.19548   139.70555    36.54964   210.58350     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44  -181.36307   120.53837    31.92714   260.84747   140.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(H)-)             2     -20523    34     0    45    46    -6.65048   -21.50764    -2.64734    23.40883     5.84442
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    34     0    47    48    -0.11639    -1.03604     0.36030     1.27428     0.63801
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    34     0    49    50    -1.98491    -2.44101    -1.30557     3.48485     0.73567
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    34     0    51    51    -0.96729    -0.80723     0.31638     1.39105     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)~0)           2       -313    34     0    52    53    -1.24017    -0.35938    -0.38440     1.62254     0.90427
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    54    55    -3.19607     0.27372     0.21674     3.30208     0.75297
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    34     0    56    57    -5.82625     2.31222    -1.07680     6.47660     1.22284
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    34     0    58    59    -4.65824     3.04606     0.38500     5.62573     0.72309
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    34     0    60    61    -4.34814     2.75254     0.34903     5.32329     1.31638
                                                                 0.000       0.000       0.000       0.000
   44  (B*_00)               2      10511    34     0    62    63  -152.37512   138.30513    35.71381   208.93823     5.76350
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    35     0    64    65    -5.59077   -18.56430    -2.63226    20.27738     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0    -1.05972    -2.94334    -0.01508     3.13145     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0    -0.20088    -1.01164     0.22719     1.06530     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    66    67     0.08449    -0.02440     0.13311     0.20898     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0    -0.36489    -0.20732    -0.03444     0.44361     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -1.62003    -2.23369    -1.27113     3.04123     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    38     0    68    69    -0.96729    -0.80723     0.31638     1.39105     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    39     0    70    70    -1.28450    -0.37288    -0.39087     1.47968     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    71    72     0.04433     0.01350     0.00647     0.14286     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -0.62945     0.16372     0.29602     0.72810     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    -2.56662     0.11000    -0.07928     2.57398     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    41     0    73    74    -4.01979     1.27823    -0.60858     4.33887     0.81417
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    75    76    -1.80646     1.03399    -0.46822     2.13773     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -3.33848     2.15146    -0.02394     3.97420     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    77    78    -1.31977     0.89460     0.40894     1.65153     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    43     0    79    80    -2.96421     2.20060     0.52779     3.81620     0.80972
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -1.38393     0.55194    -0.17876     1.50709     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B+)                  2        521    44     0    81    85  -148.37194   134.84722    34.50783   203.51084     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -4.00319     3.45791     1.20598     5.42739     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    45     0    86    88    -5.59003   -18.56722    -2.64013    20.26895     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0    -0.00074     0.00292     0.00787     0.00843     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0     0.10940    -0.03275     0.05537     0.12692     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.02491     0.00835     0.07774     0.08206     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0    -0.62354    -0.32876     0.02471     0.71901     0.13957
                                                              -125.311    -104.575      40.986     180.209
   69  pi+                   1        211    51     0     0     0    -0.34374    -0.47847     0.29166     0.67204     0.13957
                                                              -125.311    -104.575      40.986     180.209
   70  KL0                   1        130    52     0     0     0    -1.28450    -0.37288    -0.39087     1.47968     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0    -0.03770    -0.02161    -0.02264     0.04900     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0     0.08204     0.03511     0.02911     0.09386     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0    -0.52292    -0.06933    -0.09631     0.55409     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    89    90    -3.49686     1.34756    -0.51226     3.78479     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -1.65466     0.97956    -0.45468     1.97589     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    57     0     0     0    -0.15181     0.05443    -0.01355     0.16184     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    59     0     0     0    -0.78720     0.55919     0.31179     1.01469     0.00000
                                                                -0.001       0.001       0.000       0.001
   78  gamma                 1         22    59     0     0     0    -0.53257     0.33541     0.09715     0.63685     0.00000
                                                                -0.001       0.001       0.000       0.001
   79  pi+                   1        211    60     0     0     0    -2.63270     2.17939     0.49369     3.45602     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0    91    92    -0.33150     0.02121     0.03410     0.36018     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)~0)          2       -423    62     0    93    94   -36.07266    32.69261     8.69819    49.49474     2.00670
                                                               -16.548      15.039       3.849      22.697
   82  pi+                   1        211    62     0     0     0   -25.11726    23.24253     5.63824    34.68286     0.13957
                                                               -16.548      15.039       3.849      22.697
   83  pi-                   1       -211    62     0     0     0   -14.98189    13.64853     3.70426    20.60292     0.13957
                                                               -16.548      15.039       3.849      22.697
   84  (h_1(1170))           2      10223    62     0    95    96   -42.75336    39.03424     9.85430    58.73514     1.08955
                                                               -16.548      15.039       3.849      22.697
   85  (rho(770)+)           2        213    62     0    97    98   -29.44676    26.22932     6.61284    39.99518     0.89217
                                                               -16.548      15.039       3.849      22.697
   86  (D*(2010)+)           2        413    64     0    99   100    -4.89646   -16.08527    -1.96730    17.04763     2.01000
                                                                -0.065      -0.216      -0.031       0.236
   87  pi-                   1       -211    64     0     0     0    -0.63259    -1.18203     0.30837     1.38273     0.13957
                                                                -0.065      -0.216      -0.031       0.236
   88  (rho(770)0)           2        113    64     0   101   102    -0.06098    -1.29992    -0.98121     1.83860     0.85097
                                                                -0.065      -0.216      -0.031       0.236
   89  gamma                 1         22    74     0     0     0    -3.46224     1.34773    -0.50608     3.74962     0.00000
                                                                -0.001       0.000      -0.000       0.001
   90  gamma                 1         22    74     0     0     0    -0.03462    -0.00017    -0.00618     0.03517     0.00000
                                                                -0.001       0.000      -0.000       0.001
   91  gamma                 1         22    80     0     0     0    -0.05531     0.05760     0.00370     0.07994     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    80     0     0     0    -0.27620    -0.03639     0.03040     0.28024     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  (D~0)                 2       -421    81     0   103   104   -34.20166    31.01080     8.26637    46.93860     1.86450
                                                               -16.548      15.039       3.849      22.697
   94  (pi0)                 2        111    81     0   105   106    -1.87101     1.68181     0.43182     2.55614     0.13498
                                                               -16.548      15.039       3.849      22.697
   95  (rho(770)+)           2        213    84     0   107   108   -28.63580    26.13750     6.67742    39.35103     0.85895
                                                               -16.548      15.039       3.849      22.697
   96  pi-                   1       -211    84     0     0     0   -14.11756    12.89674     3.17688    19.38410     0.13957
                                                               -16.548      15.039       3.849      22.697
   97  pi+                   1        211    85     0     0     0    -6.50825     5.39098     1.57032     8.59683     0.13957
                                                               -16.548      15.039       3.849      22.697
   98  (pi0)                 2        111    85     0   109   110   -22.93851    20.83834     5.04251    31.39835     0.13498
                                                               -16.548      15.039       3.849      22.697
   99  (D+)                  2        411    86     0   111   113    -4.58698   -14.97823    -1.86065    15.88534     1.86930
                                                                -0.065      -0.216      -0.031       0.236
  100  (pi0)                 2        111    86     0   114   115    -0.30947    -1.10704    -0.10665     1.16228     0.13498
                                                                -0.065      -0.216      -0.031       0.236
  101  pi-                   1       -211    88     0     0     0     0.18899    -1.01582    -0.98631     1.43523     0.13957
                                                                -0.065      -0.216      -0.031       0.236
  102  pi+                   1        211    88     0     0     0    -0.24997    -0.28410     0.00510     0.40337     0.13957
                                                                -0.065      -0.216      -0.031       0.236
  103  (K*(892)+)            2        323    93     0   116   117   -13.47740    12.46907     3.55927    18.72532     0.92271
                                                               -21.630      19.648       5.077      29.672
  104  (rho(770)-)           2       -213    93     0   118   119   -20.72426    18.54173     4.70710    28.21328     0.73590
                                                               -21.630      19.648       5.077      29.672
  105  gamma                 1         22    94     0     0     0    -0.57634     0.58641     0.10282     0.82863     0.00000
                                                               -16.548      15.039       3.849      22.697
  106  gamma                 1         22    94     0     0     0    -1.29466     1.09539     0.32901     1.72751     0.00000
                                                               -16.548      15.039       3.849      22.697
  107  pi+                   1        211    95     0     0     0    -6.14002     6.03781     1.55986     8.75258     0.13957
                                                               -16.548      15.039       3.849      22.697
  108  (pi0)                 2        111    95     0   120   121   -22.49578    20.09969     5.11756    30.59845     0.13498
                                                               -16.548      15.039       3.849      22.697
  109  gamma                 1         22    98     0     0     0   -19.08109    17.37081     4.15554    26.13621     0.00000
                                                               -16.551      15.043       3.849      22.702
  110  gamma                 1         22    98     0     0     0    -3.85742     3.46753     0.88697     5.26214     0.00000
                                                               -16.551      15.043       3.849      22.702
  111  e+                    1        -11    99     0     0     0    -2.43164    -6.67013    -1.00590     7.17045     0.00051
                                                                -0.766      -2.505      -0.315       2.663
  112  nu_e                  1         12    99     0     0     0    -0.99129    -2.88522    -0.76616     3.14550     0.00000
                                                                -0.766      -2.505      -0.315       2.663
  113  (K~0)                 2       -311    99     0   122   122    -1.16405    -5.42288    -0.08859     5.56939     0.49767
                                                                -0.766      -2.505      -0.315       2.663
  114  gamma                 1         22   100     0     0     0    -0.03061    -0.03447    -0.02128     0.05077     0.00000
                                                                -0.065      -0.217      -0.031       0.236
  115  gamma                 1         22   100     0     0     0    -0.27887    -1.07257    -0.08537     1.11151     0.00000
                                                                -0.065      -0.217      -0.031       0.236
  116  (K0)                  2        311   103     0   123   123    -6.11370     5.91370     1.83800     8.71637     0.49767
                                                               -21.630      19.648       5.077      29.672
  117  pi+                   1        211   103     0     0     0    -7.36370     6.55537     1.72127    10.00896     0.13957
                                                               -21.630      19.648       5.077      29.672
  118  pi-                   1       -211   104     0     0     0   -17.09943    15.02523     3.99714    23.11157     0.13957
                                                               -21.630      19.648       5.077      29.672
  119  (pi0)                 2        111   104     0   124   125    -3.62483     3.51650     0.70996     5.10170     0.13498
                                                               -21.630      19.648       5.077      29.672
  120  gamma                 1         22   108     0     0     0   -15.69662    13.98782     3.62302    21.33470     0.00000
                                                               -16.554      15.045       3.850      22.706
  121  gamma                 1         22   108     0     0     0    -6.79916     6.11187     1.49454     9.26376     0.00000
                                                               -16.554      15.045       3.850      22.706
  122  (KS0)                 2        310   113     0   126   127    -1.16405    -5.42288    -0.08859     5.56939     0.49767
                                                                -0.766      -2.505      -0.315       2.663
  123  KL0                   1        130   116     0     0     0    -6.11370     5.91370     1.83800     8.71637     0.49767
                                                               -21.630      19.648       5.077      29.672
  124  gamma                 1         22   119     0     0     0    -0.75537     0.80030     0.12692     1.10778     0.00000
                                                               -21.631      19.648       5.077      29.673
  125  gamma                 1         22   119     0     0     0    -2.86945     2.71620     0.58304     3.99392     0.00000
                                                               -21.631      19.648       5.077      29.673
  126  (pi0)                 2        111   122     0   128   129    -0.56656    -2.54064     0.16588     2.61181     0.13498
                                                               -13.580     -62.200      -1.290      63.971
  127  (pi0)                 2        111   122     0   130   131    -0.59748    -2.88224    -0.25447     2.95758     0.13498
                                                               -13.580     -62.200      -1.290      63.971
  128  gamma                 1         22   126     0     0     0    -0.22787    -1.30240     0.11295     1.32700     0.00000
                                                               -13.580     -62.200      -1.290      63.971
  129  gamma                 1         22   126     0     0     0    -0.33869    -1.23824     0.05293     1.28481     0.00000
                                                               -13.580     -62.200      -1.290      63.971
  130  gamma                 1         22   127     0     0     0    -0.32034    -1.84410    -0.13827     1.87682     0.00000
                                                               -13.580     -62.200      -1.290      63.971
  131  gamma                 1         22   127     0     0     0    -0.27714    -1.03814    -0.11620     1.08076     0.00000
                                                               -13.580     -62.200      -1.290      63.971
 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   248.45879   248.45879     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00031     0.00038  -242.78259   242.78259     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     0.00031    -0.00038    -0.00300     0.00304     0.00000
    7  mu-                   1         13     3     4     0     0   -52.28246    21.59230    53.34081    77.74919     0.10566
    8  mu+                   1        -13     3     4     0     0  -154.29912   -28.06295    10.46296   157.17898     0.10566
    9  H_10                  1         25     3     4     0     0   206.58127     6.47103   -58.12758   256.31330   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.157209D-17  0.181604D-17  0.248459D+03  0.248459D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.314489D-03  0.378678D-03 -0.242783D+03  0.242783D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.522825D+02  0.215923D+02  0.533408D+02  0.777491D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.154299D+03 -0.280630D+02  0.104630D+02  0.157179D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.206581D+03  0.647103D+01 -0.581276D+02  0.256313D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00031    -0.00038    -0.00300     0.00304     0.00000
    3  mu-                   1         13     0     0     0     0   -52.28246    21.59230    53.34081    77.74919     0.10566
    4  mu+                   1        -13     0     0     0     0  -154.29912   -28.06295    10.46296   157.17898     0.10566
    5  H_10                  1         25     0     0     0     0   206.58127     6.47103   -58.12758   256.31330   140.00000



                            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      0.00031     -0.00038     -0.00300      0.00304      0.00000
    3  mu-                1        13    0           0           0    -52.28246     21.59230     53.34081     77.74919      0.10566
    4  mu+                1       -13    0           0           0   -154.29912    -28.06295     10.46296    157.17898      0.10566
    5  h0                 1        25    0           0           0    206.58127      6.47103    -58.12758    256.31330    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.67320    491.24452    491.21176
 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   248.45879   248.45879     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00031     0.00038  -242.78259   242.78259     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     0.00031    -0.00038    -0.00300     0.00304     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -52.28246    21.59230    53.34081    77.74919     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -154.29912   -28.06295    10.46296   157.17898     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   206.58127     6.47103   -58.12758   256.31330   140.00000
                                                                 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     0.00031    -0.00038    -0.00300     0.00304     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -52.28246    21.59230    53.34081    77.74919     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -154.29912   -28.06295    10.46296   157.17898     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   206.58127     6.47103   -58.12758   256.31330   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    91.17804     2.29023   -12.94291   111.05981    62.03292
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   115.40323     4.18080   -45.18467   145.25349    75.64085
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0    77.33579   -23.66812    -8.89313    81.36395     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0    13.84225    25.95835    -4.04977    29.69586     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (mu-)                 2         13    16     0    21    21    19.58816   -21.39734   -35.15260    45.57696     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  (nu_mu~)              2        -14    16     0     0     0    95.81507    25.57814   -10.03206    99.67654     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19     0    22    23   115.40323     4.18080   -45.18467   145.25349    75.64085
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    21     0    24    25    19.58836   -21.39729   -35.15263    45.57717     0.15285
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu~                1        -14    21     0     0     0    95.81487    25.57809   -10.03204    99.67632     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    22     0    26    27    19.58772   -21.39641   -35.15213    45.57597     0.10936
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00064    -0.00088    -0.00049     0.00119     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu-                   1         13    24     0     0     0    19.58736   -21.39607   -35.15169    45.57531     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0     0.00036    -0.00034    -0.00044     0.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.45531     1.00082   244.01385   244.01633     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.63303   249.63303     0.00000
    5  gamma                 1         22     1     2     0     0    -0.45531    -1.00082     5.94764     6.04842     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    35.86552   -43.61228   -93.03324   108.82813     0.10566
    8  mu+                   1        -13     3     4     0     0    69.26249  -104.12908   -27.63634   128.07786     0.10566
    9  H_10                  1         25     3     4     0     0  -104.67270   148.74218   115.05040   256.74347   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.455309D+00  0.100082D+01  0.244014D+03  0.244016D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.627433D-08 -0.100901D-07 -0.249633D+03  0.249633D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.358655D+02 -0.436123D+02 -0.930332D+02  0.108828D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.692625D+02 -0.104129D+03 -0.276363D+02  0.128078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.104673D+03  0.148742D+03  0.115050D+03  0.256743D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.45531    -1.00082     5.94764     6.04842     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.86552   -43.61228   -93.03324   108.82813     0.10566
    4  mu+                   1        -13     0     0     0     0    69.26249  -104.12908   -27.63634   128.07786     0.10566
    5  H_10                  1         25     0     0     0     0  -104.67270   148.74218   115.05040   256.74347   140.00000



                            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     -0.45531     -1.00082      5.94764      6.04842      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     35.86552    -43.61228    -93.03324    108.82813      0.10566
    4  mu+                1       -13    0           0           0     69.26249   -104.12908    -27.63634    128.07786      0.10566
    5  h0                 1        25    0           0           0   -104.67270    148.74218    115.05040    256.74347    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.32847    499.69788    499.69777
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.45531     1.00082   244.01385   244.01633     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.63303   249.63303     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.45531    -1.00082     5.94764     6.04842     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    35.86552   -43.61228   -93.03324   108.82813     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    69.26249  -104.12908   -27.63634   128.07786     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -104.67270   148.74218   115.05040   256.74347   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.45531    -1.00082     5.94764     6.04842     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    35.86552   -43.61228   -93.03324   108.82813     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    69.26249  -104.12908   -27.63634   128.07786     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -104.67270   148.74218   115.05040   256.74347   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   105.12801  -147.74136  -120.66958   236.90599    93.18739
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    35.94783   -43.73603   -93.06607   108.98033     3.21435
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    69.18018  -104.00533   -27.60351   127.92565     0.11238
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    28.56944   -35.26448   -72.13021    85.22074     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     7.37839    -8.47155   -20.93586    23.75959     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    68.06892  -102.32849   -27.16197   125.86613     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     1.11126    -1.67684    -0.44153     2.05953     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -73.46655    89.45426    42.34636   145.51608    77.34545
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -31.20615    59.28793    72.70405   111.22738    50.95852
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -39.79082    -0.30489    -2.09242    39.84833     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -33.67573    89.75915    44.43878   105.66775     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    41    41    -1.71921    -9.00451     4.21539    10.10230     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    41    41   -29.48694    68.29244    68.48865   101.12508     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -73.46655    89.45426    42.34636   145.51608    77.34545
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32   -35.63546     2.34260    -0.53119    37.77744    12.30768
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   -37.83109    87.11166    42.87755   107.73864    27.37698
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    48    48   -33.98528     1.30017    -3.53523    34.19498     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    49    49    -1.65018     1.04243     3.00404     3.58246     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    54    54   -37.23255    58.78571    29.08535    75.41942     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36    -0.59854    28.32595    13.79219    32.31922     7.18261
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    37    38    -1.44146    27.71926    13.71341    31.27768     4.44979
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    53    53     0.84293     0.60669     0.07878     1.04154     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    52    52     0.44061     4.69616     1.20586     4.86848     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    39    40    -1.88207    23.02310    12.50756    26.40920     2.72058
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    50    50     0.46208     8.84940     4.10447     9.76586     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    51    51    -2.34415    14.17370     8.40309    16.64334     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    26    27    42    43   -31.20615    59.28793    72.70405   111.22738    50.95852
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    41     0    55    55    -1.63863    -8.58038     4.01777     9.62811     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    41     0    44    45   -29.56753    67.86831    68.68627   101.59927    11.14731
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    43     0    46    47   -29.42811    68.08707    68.64701   101.33691     7.40907
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    56    56    -0.13942    -0.21876     0.03927     0.26237     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    44     0    58    58   -28.10426    66.77424    67.97398    99.35472     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    57    57    -1.32384     1.31283     0.67302     1.98218     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    31     0    59    59   -33.98528     1.30017    -3.53523    34.19498     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    59    59    -1.65018     1.04243     3.00404     3.58246     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    59    59     0.46208     8.84940     4.10447     9.76586     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    59    59    -2.34415    14.17370     8.40309    16.64334     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    59    59     0.44061     4.69616     1.20586     4.86848     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    59    59     0.84293     0.60669     0.07878     1.04154     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    33     0    59    59   -37.23255    58.78571    29.08535    75.41942     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    42     0    79    79    -1.63863    -8.58038     4.01777     9.62811     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    79    79    -0.13942    -0.21876     0.03927     0.26237     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    79    79    -1.32384     1.31283     0.67302     1.98218     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c~)                  2         -4    46     0    79    79   -28.10426    66.77424    67.97398    99.35472     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    48    54    60    78   -73.46655    89.45426    42.34636   145.51608    77.34545
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    59     0    86    87   -28.82254     1.13473    -3.12732    29.04890     1.42539
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    59     0    88    89    -0.99663     0.06008     0.28651     1.04747     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    59     0    90    91    -2.34711     0.65366     0.38882     2.47095     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    59     0    92    93    -1.35392    -0.34627    -0.52712     1.68687     0.78401
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    59     0    94    95    -0.38507     0.87068    -0.21979     0.98635     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    59     0     0     0    -0.45888     0.25072     2.20118     2.26674     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    59     0    96    97    -1.28895     8.85627     4.64768    10.11709     0.81215
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    59     0    98   100    -0.45220     2.05939     1.36329     2.63498     0.79937
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    59     0     0     0    -0.34417     1.33323     0.99210     1.70285     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    59     0   101   103     0.08752     3.19866     1.08374     3.46543     0.77179
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    59     0   104   105    -0.78351     6.93007     4.15396     8.19946     1.15580
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    59     0   106   107    -0.08191     1.28960     0.59315     1.66885     0.87376
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    59     0   108   109    -0.37222     3.04345     1.61951     3.57523     0.87083
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    59     0   110   111    -0.38560     2.44142     0.71201     2.81797     1.15098
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    59     0   112   113    -1.87769     3.71702     1.60317     4.65026     1.30874
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    59     0   114   115    -1.60324     2.18389     1.16963     3.11415     0.99508
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    59     0   116   117   -12.22567    20.39330    10.05843    25.83106     0.84726
                                                                 0.000       0.000       0.000       0.000
   77  (K*_2(1430)+)         2        325    59     0   118   119   -11.71768    18.93859     9.02825    24.06787     1.33357
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    59     0   120   121    -8.05708    12.44577     6.31914    16.16362     1.23176
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    55    58    80    85   -31.20615    59.28793    72.70405   111.22738    50.95852
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    79     0   122   123    -1.43234    -7.15179     3.06539     8.01521     1.28346
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)+)          2      10323    79     0   124   125    -0.85579    -0.24214     0.73520     1.73706     1.29840
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    79     0   126   127    -0.35044    -0.45053     0.65117     1.25090     0.90274
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    79     0   128   129    -0.10864     0.84977     0.78021     1.37838     0.74652
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)0)          2        115    79     0   130   131    -5.83082    13.03338    13.65125    19.80007     1.34856
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)-)           2       -413    79     0   132   133   -22.62811    53.24923    53.82082    79.04576     2.01000
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0    -8.89266    -0.15801    -0.56710     8.91322     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0   -19.92988     1.29274    -2.56022    20.13568     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0    -0.36249     0.04600     0.04252     0.36786     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0    -0.63414     0.01408     0.24399     0.67960     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.18849     0.03020     0.00114     0.19089     0.00000
                                                                -0.001       0.000       0.000       0.001
   91  gamma                 1         22    62     0     0     0    -2.15862     0.62346     0.38769     2.28005     0.00000
                                                                -0.001       0.000       0.000       0.001
   92  pi+                   1        211    63     0     0     0    -1.22878    -0.47312    -0.59729     1.45257     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   134   135    -0.12514     0.12685     0.07017     0.23430     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0    -0.33513     0.60976    -0.16573     0.71525     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    64     0     0     0    -0.04994     0.26092    -0.05406     0.27110     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -1.25281     6.36702     3.25420     7.26070     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -0.03614     2.48925     1.39348     2.85639     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0    -0.30877     0.56597     0.48127     0.81655     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0    -0.30210     1.01066     0.60861     1.22580     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   136   137     0.15867     0.48275     0.27341     0.59262     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0     0.21655     0.91778     0.14896     0.96482     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0    -0.09776     0.47342     0.25977     0.56625     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   138   139    -0.03127     1.80746     0.67500     1.93436     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    70     0   140   141    -0.13749     4.75070     2.99642     5.64502     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   142   143    -0.64602     2.17937     1.15754     2.55444     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    71     0   144   144     0.02166     0.48524     0.46363     0.83580     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    71     0     0     0    -0.10357     0.80436     0.12952     0.83305     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    72     0     0     0    -0.47232     1.88132     0.87499     2.18442     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0     0.10010     1.16213     0.74452     1.39081     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    73     0   145   146     0.00909     1.46340     0.34002     1.69151     0.77716
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   147   148    -0.39469     0.97802     0.37199     1.12646     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    74     0   149   150    -1.63295     3.48048     1.56095     4.28168     1.05638
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   151   152    -0.24474     0.23654     0.04222     0.36858     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    75     0   153   155    -1.53579     1.92032     1.03801     2.78125     0.78208
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0    -0.06746     0.26357     0.13161     0.33290     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    76     0     0     0    -6.75072    11.05914     5.71465    14.16960     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0    -5.47494     9.33416     4.34379    11.66145     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)+)            2        323    77     0   156   157    -8.89244    14.38486     7.23708    18.41588     0.87718
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   158   159    -2.82525     4.55373     1.79117     5.65199     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    78     0   160   161    -6.52576     9.56490     5.22933    12.72102     0.63672
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0    -1.53132     2.88087     1.08981     3.44260     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)~0)           2       -313    80     0   162   163    -1.14815    -6.39901     2.54061     7.04448     0.95102
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0    -0.28420    -0.75278     0.52478     0.97073     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)0)            2        313    81     0   164   165    -0.35613    -0.06779     0.69699     1.18842     0.89170
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    81     0     0     0    -0.49967    -0.17435     0.03822     0.54864     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    82     0   166   166     0.01461    -0.06606     0.15721     0.52628     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    82     0     0     0    -0.36506    -0.38446     0.49396     0.72462     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0    -0.22005     0.62267     0.84580     1.08212     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    83     0     0     0     0.11141     0.22711    -0.06559     0.29626     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    84     0   167   168    -2.50781     6.43441     6.60375     9.58853     0.79977
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0    -3.32301     6.59897     7.04750    10.21154     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (D~0)                 2       -421    85     0   169   170   -21.01179    49.35523    49.92331    73.30244     1.86450
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    85     0     0     0    -1.61632     3.89400     3.89751     5.74333     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0    -0.02204     0.03793     0.08668     0.09714     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    93     0     0     0    -0.10311     0.08892    -0.01651     0.13715     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0     0.13681     0.33289     0.25270     0.43976     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   100     0     0     0     0.02186     0.14987     0.02071     0.15286     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0     0.00404     1.27084     0.41395     1.33656     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0    -0.03531     0.53662     0.26105     0.59779     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0     0.05271     1.45683     0.64851     1.59553     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0    -0.19020     3.29386     2.34791     4.04950     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   105     0     0     0    -0.57044     1.82801     0.92773     2.12784     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   105     0     0     0    -0.07558     0.35137     0.22981     0.42660     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  KL0                   1        130   106     0     0     0     0.02166     0.48524     0.46363     0.83580     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   110     0     0     0    -0.08679     1.22843     0.52701     1.34677     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   110     0     0     0     0.09588     0.23496    -0.18699     0.34474     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   111     0     0     0    -0.13841     0.44000     0.10298     0.47261     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0    -0.25628     0.53803     0.26901     0.65385     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  pi+                   1        211   112     0     0     0     0.11785     0.42524     0.16529     0.49144     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   112     0   171   172    -1.75080     3.05524     1.39566     3.79023     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   113     0     0     0    -0.17233     0.16368     0.09146     0.25467     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   113     0     0     0    -0.07241     0.07286    -0.04924     0.11392     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  pi-                   1       -211   114     0     0     0    -1.05585     1.45647     0.81541     1.98003     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   114     0     0     0    -0.30314     0.29773     0.26582     0.52027     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   114     0   173   174    -0.17679     0.16611    -0.04322     0.28096     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (K0)                  2        311   118     0   175   175    -3.22547     5.15547     2.72035     6.68060     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   118     0     0     0    -5.66697     9.22940     4.51672    11.73527     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   119     0     0     0    -2.73098     4.44308     1.74042     5.49802     0.00000
                                                                -0.000       0.001       0.000       0.001
  159  gamma                 1         22   119     0     0     0    -0.09427     0.11065     0.05075     0.15397     0.00000
                                                                -0.000       0.001       0.000       0.001
  160  pi-                   1       -211   120     0     0     0    -4.68910     6.52306     3.80994     8.89231     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   120     0   176   177    -1.83666     3.04184     1.41939     3.82871     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  K-                    1       -321   122     0     0     0    -1.05926    -5.15228     1.78125     5.57535     0.49360
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   122     0     0     0    -0.08889    -1.24673     0.75937     1.46913     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  K+                    1        321   124     0     0     0    -0.19863     0.19071     0.22003     0.60653     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   124     0     0     0    -0.15749    -0.25850     0.47696     0.58189     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   126     0   178   179     0.01461    -0.06606     0.15721     0.52628     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   130     0     0     0    -0.95016     2.73190     2.28286     3.68741     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   130     0   180   181    -1.55765     3.70251     4.32089     5.90111     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  K+                    1        321   132     0     0     0   -11.08662    25.97214    27.26853    39.25916     0.49360
                                                                -2.941       6.908       6.987      10.259
  170  (rho(770)-)           2       -213   132     0   182   183    -9.92517    23.38309    22.65477    34.04328     0.65408
                                                                -2.941       6.908       6.987      10.259
  171  gamma                 1         22   150     0     0     0    -1.26224     2.07733     0.95866     2.61296     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   150     0     0     0    -0.48857     0.97791     0.43700     1.17727     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   155     0     0     0    -0.12044     0.08966    -0.09003     0.17507     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   155     0     0     0    -0.05636     0.07645     0.04681     0.10589     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  (KS0)                 2        310   156     0   184   185    -3.22547     5.15547     2.72035     6.68060     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   161     0     0     0    -1.07616     1.65278     0.78277     2.12192     0.00000
                                                                -0.001       0.001       0.001       0.002
  177  gamma                 1         22   161     0     0     0    -0.76050     1.38906     0.63662     1.70679     0.00000
                                                                -0.001       0.001       0.001       0.002
  178  (pi0)                 2        111   166     0   186   187     0.17798    -0.13665     0.15217     0.30286     0.13498
                                                                 0.104      -0.470       1.119       3.746
  179  (pi0)                 2        111   166     0   188   189    -0.16337     0.07058     0.00504     0.22342     0.13498
                                                                 0.104      -0.470       1.119       3.746
  180  gamma                 1         22   168     0     0     0    -0.72316     1.56474     1.89722     2.56336     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   168     0     0     0    -0.83449     2.13777     2.42367     3.33776     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  pi-                   1       -211   170     0     0     0    -1.46452     3.22959     3.37750     4.89919     0.13957
                                                                -2.941       6.908       6.987      10.259
  183  (pi0)                 2        111   170     0   190   191    -8.46065    20.15350    19.27727    29.14408     0.13498
                                                                -2.941       6.908       6.987      10.259
  184  (pi0)                 2        111   175     0   192   193    -2.92768     4.65801     2.39104     6.00030     0.13498
                                                              -165.572     264.644     139.643     342.934
  185  (pi0)                 2        111   175     0   194   195    -0.29779     0.49746     0.32932     0.68031     0.13498
                                                              -165.572     264.644     139.643     342.934
  186  gamma                 1         22   178     0     0     0     0.10094    -0.14766     0.07725     0.19483     0.00000
                                                                 0.104      -0.470       1.119       3.746
  187  gamma                 1         22   178     0     0     0     0.07704     0.01101     0.07492     0.10803     0.00000
                                                                 0.104      -0.470       1.119       3.746
  188  gamma                 1         22   179     0     0     0    -0.15608     0.10487     0.00026     0.18804     0.00000
                                                                 0.104      -0.470       1.119       3.746
  189  gamma                 1         22   179     0     0     0    -0.00729    -0.03429     0.00478     0.03538     0.00000
                                                                 0.104      -0.470       1.119       3.746
  190  gamma                 1         22   183     0     0     0    -5.83344    14.02362    13.44528    20.28464     0.00000
                                                                -2.943       6.912       6.992      10.266
  191  gamma                 1         22   183     0     0     0    -2.62721     6.12988     5.83200     8.85945     0.00000
                                                                -2.943       6.912       6.992      10.266
  192  gamma                 1         22   184     0     0     0    -0.13747     0.24815     0.15147     0.32159     0.00000
                                                              -165.572     264.645     139.643     342.934
  193  gamma                 1         22   184     0     0     0    -2.79021     4.40986     2.23956     5.67871     0.00000
                                                              -165.572     264.645     139.643     342.934
  194  gamma                 1         22   185     0     0     0    -0.09178     0.09359     0.13143     0.18562     0.00000
                                                              -165.572     264.644     139.643     342.934
  195  gamma                 1         22   185     0     0     0    -0.20601     0.40387     0.19789     0.49468     0.00000
                                                              -165.572     264.644     139.643     342.934
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00003     0.00000   249.49974   249.49974     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54516   250.54516     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00000     0.00004     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00366     0.00366     0.00000
    7  mu-                   1         13     3     4     0     0   -60.94548    60.89992   -19.57910    88.35442     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.83076   143.77384    38.42069   150.13440     0.10566
    9  H_10                  1         25     3     4     0     0    80.77621  -204.67376   -19.88703   261.55618   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.327825D-04  0.271907D-05  0.249500D+03  0.249500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.217425D-05 -0.175432D-05 -0.250545D+03  0.250545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.609455D+02  0.608999D+02 -0.195791D+02  0.883544D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.198308D+02  0.143774D+03  0.384207D+02  0.150134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.807762D+02 -0.204674D+03 -0.198870D+02  0.261556D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00003    -0.00000     0.00004     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00366     0.00366     0.00000
    3  mu-                   1         13     0     0     0     0   -60.94548    60.89992   -19.57910    88.35442     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.83076   143.77384    38.42069   150.13440     0.10566
    5  H_10                  1         25     0     0     0     0    80.77621  -204.67376   -19.88703   261.55618   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00003     -0.00000      0.00004      0.00005      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00366      0.00366      0.00000
    3  mu-                1        13    0           0           0    -60.94548     60.89992    -19.57910     88.35442      0.10566
    4  mu+                1       -13    0           0           0    -19.83076    143.77384     38.42069    150.13440      0.10566
    5  h0                 1        25    0           0           0     80.77621   -204.67376    -19.88703    261.55618    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04904    500.04871    500.04761
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00003     0.00000   249.49974   249.49974     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54516   250.54516     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003    -0.00000     0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00366     0.00366     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -60.94548    60.89992   -19.57910    88.35442     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.83076   143.77384    38.42069   150.13440     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    80.77621  -204.67376   -19.88703   261.55618   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003    -0.00000     0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00366     0.00366     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -60.94548    60.89992   -19.57910    88.35442     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -19.83076   143.77384    38.42069   150.13440     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    80.77621  -204.67376   -19.88703   261.55618   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -80.77624   204.67376    18.84160   238.48882    90.03201
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -60.94547    60.89991   -19.57910    88.35441     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -19.83077   143.77385    38.42069   150.13441     0.11037
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -19.82901   143.76016    38.41674   150.12005     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00176     0.01369     0.00395     0.01436     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -38.04797   -50.84804    11.16073    64.65890     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   118.82418  -153.82572   -31.04775   196.89729     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    80.77621  -204.67376   -19.88703   261.55618   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -21.14038   -71.04402     6.72231    90.51701    51.51672
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   101.91659  -133.62974   -26.60934   171.03917    17.39088
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    41    41     5.91995    -5.94338   -11.95323    15.37171     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -27.06033   -65.10064    18.67555    75.14531    18.10211
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   101.49245  -129.77359   -27.07263   167.13219     7.63822
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    48    48     0.42414    -3.85615     0.46329     3.90697     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    -0.45770   -12.79507     2.56581    13.21971     2.06253
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -26.60263   -52.30556    16.10974    61.92559    11.47534
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    50    50    96.56234  -124.74672   -26.80482   160.08613     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    49    49     4.93010    -5.02687    -0.26781     7.04606     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    47    47    -1.05674    -3.77846     0.55905     3.96308     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46     0.59904    -9.01662     2.00676     9.25663     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42    -0.87748    -2.36145     2.39200     3.47392     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    37    38   -25.72515   -49.94411    13.71773    58.45168     8.49850
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    43    43    -9.54696   -25.89129     8.55587    28.89128     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    39    40   -16.17819   -24.05283     5.16187    29.56040     2.62677
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    44    44   -13.55767   -19.29978     5.10764    24.13255     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    45    45    -2.62051    -4.75305     0.05422     5.42785     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    25     0    51    51     5.91995    -5.94338   -11.95323    15.37171     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    51    51    -0.87748    -2.36145     2.39200     3.47392     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    51    51    -9.54696   -25.89129     8.55587    28.89128     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    51    51   -13.55767   -19.29978     5.10764    24.13255     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51    -2.62051    -4.75305     0.05422     5.42785     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    51    51     0.59904    -9.01662     2.00676     9.25663     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    51    51    -1.05674    -3.77846     0.55905     3.96308     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    51    51     0.42414    -3.85615     0.46329     3.90697     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    51    51     4.93010    -5.02687    -0.26781     7.04606     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    31     0    51    51    96.56234  -124.74672   -26.80482   160.08613     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    72    80.77621  -204.67376   -19.88703   261.55618   140.00000
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_b0)           2       5122    51     0    73    76     5.01292    -5.47268   -10.70749    14.19686     5.64100
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda~0)            2      -3122    51     0    77    78     0.82246    -1.37421     0.25824     1.96883     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    51     0     0     0    -0.90484    -1.54004     0.19428     1.86329     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    51     0    79    80    -0.79332    -2.01995     0.24514     2.52225     1.26179
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    51     0    81    82    -1.97640    -5.11987     1.60810     5.85271     1.24460
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    51     0    83    84    -1.69386    -5.49389     2.04498     6.10346     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    51     0    85    87    -1.34512    -2.03717     1.15691     2.80987     0.77300
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    51     0     0     0    -3.26988    -5.79526     2.52718     7.17959     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (f_1(1285))           2      20223    51     0    88    89    -3.13987    -7.79067     2.39343     8.82553     1.26816
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~-)             2      -2214    51     0    90    91    -4.23820    -7.71964     1.62970     9.04649     1.27586
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    51     0    92    94    -6.15388    -9.70200     1.91544    11.67321     0.77193
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)+)         2        325    51     0    95    96    -1.01930    -3.88882     1.23597     4.43925     1.42037
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    51     0    97    98    -0.52625    -1.85661     0.90678     2.28074     0.80970
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    51     0    99   101    -1.18620    -3.50314    -0.11012     3.74044     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    51     0   102   103     0.07830    -9.75025     1.31906     9.86474     0.70692
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)+)          2      10323    51     0   104   105     0.67483    -1.50751     0.11352     2.10159     1.29453
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)-)          2     -10323    51     0   106   107     2.40793    -4.19122     0.24958     5.00876     1.28877
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     6.70113    -8.00157    -2.48376    10.72934     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    51     0   108   109     7.78158   -11.12244    -2.29177    13.79851     0.94084
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    51     0     0     0    27.63802   -34.97084    -7.34785    45.17803     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (B_1(L)+)             2      10523    51     0   110   111    55.90616   -71.81600   -14.74436    92.37268     5.68151
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda_c+)           2       4122    52     0   112   114     2.41752    -0.84697    -2.84927     4.46104     2.28490
                                                                 0.006      -0.007      -0.013       0.017
   74  (omega(782))          2        223    52     0   115   117     1.51053    -2.69611    -3.24764     4.55118     0.78444
                                                                 0.006      -0.007      -0.013       0.017
   75  (pi0)                 2        111    52     0   118   119     0.80483    -1.86201    -3.73599     4.25331     0.13498
                                                                 0.006      -0.007      -0.013       0.017
   76  pi-                   1       -211    52     0     0     0     0.28004    -0.06759    -0.87459     0.93133     0.13957
                                                                 0.006      -0.007      -0.013       0.017
   77  p~-                   1      -2212    53     0     0     0     0.65176    -1.21154     0.14224     1.67129     0.93827
                                                                62.486    -104.404      19.619     149.580
   78  pi+                   1        211    53     0     0     0     0.17070    -0.16267     0.11600     0.29755     0.13957
                                                                62.486    -104.404      19.619     149.580
   79  pi+                   1        211    55     0     0     0     0.28848    -0.49889    -0.14471     0.61035     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -1.08179    -1.52106     0.38985     1.91190     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    56     0   120   122    -0.80040    -2.31739     0.87812     2.72394     0.79863
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -1.17600    -2.80248     0.72998     3.12877     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0    -1.67117    -5.43833     2.03666     6.04287     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0    -0.02270    -0.05556     0.00832     0.06059     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.22121    -0.11181     0.11547     0.30700     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.65187    -1.27379     0.49317     1.51992     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   123   124    -0.47204    -0.65157     0.54827     0.98295     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)+)          2      10211    60     0   125   126    -1.97788    -5.12443     1.61839     5.81236     0.99627
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0    -1.16199    -2.66624     0.77504     3.01318     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    61     0     0     0    -2.61577    -4.66594     1.16628     5.55484     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -1.62244    -3.05370     0.46342     3.49165     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -1.23779    -2.05104     0.17808     2.40625     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -3.47286    -5.23026     1.12549     6.37986     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   127   128    -1.44323    -2.42071     0.61187     2.88710     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    63     0   129   129    -1.30717    -3.12649     0.86222     3.53195     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     0.28787    -0.76233     0.37375     0.90730     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    64     0   130   130    -0.31720    -0.88880     0.64658     1.24753     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0    -0.20905    -0.96781     0.26020     1.03322     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    65     0     0     0    -0.00132    -0.04066     0.03821     0.05581     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0    -0.35720    -1.40438     0.01588     1.45589     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -0.82768    -2.05810    -0.16421     2.22874     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     0.02381    -2.77607     0.66672     2.85851     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0     0.05449    -6.97418     0.65234     7.00622     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    67     0     0     0     0.10626    -0.10872     0.14726     0.53706     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    67     0   131   132     0.56857    -1.39878    -0.03373     1.56452     0.40832
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)-)            2       -323    68     0   133   134     2.37787    -3.70250     0.19219     4.49762     0.91042
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   135   136     0.03006    -0.48872     0.05740     0.51114     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    70     0     0     0     4.06396    -6.16458    -1.00648     7.46823     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0     3.71762    -4.95786    -1.28529     6.33029     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (B*0)                 2        513    72     0   137   138    50.21631   -64.70406   -13.07467    83.11193     5.32480
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0     5.68985    -7.11194    -1.66970     9.26075     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0     0.58698    -0.54891    -0.68186     1.06314     0.13957
                                                                 0.101      -0.040      -0.125       0.192
  113  (pi0)                 2        111    73     0   139   140     0.31323     0.10546     0.01817     0.35747     0.13498
                                                                 0.101      -0.040      -0.125       0.192
  114  (Sigma*0)             2       3214    73     0   141   142     1.51730    -0.40351    -2.18558     3.04043     1.41506
                                                                 0.101      -0.040      -0.125       0.192
  115  pi+                   1        211    74     0     0     0     0.20965    -0.30714    -0.27985     0.48588     0.13957
                                                                 0.006      -0.007      -0.013       0.017
  116  pi-                   1       -211    74     0     0     0     1.00798    -1.43446    -2.06520     2.71261     0.13957
                                                                 0.006      -0.007      -0.013       0.017
  117  (pi0)                 2        111    74     0   143   144     0.29291    -0.95451    -0.90259     1.35269     0.13498
                                                                 0.006      -0.007      -0.013       0.017
  118  gamma                 1         22    75     0     0     0     0.55143    -1.22074    -2.33833     2.69482     0.00000
                                                                 0.006      -0.007      -0.013       0.018
  119  gamma                 1         22    75     0     0     0     0.25340    -0.64126    -1.39766     1.55849     0.00000
                                                                 0.006      -0.007      -0.013       0.018
  120  pi-                   1       -211    81     0     0     0    -0.40929    -1.34611     0.56035     1.52086     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    81     0     0     0    -0.04576    -0.03173     0.04356     0.15645     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   145   146    -0.34536    -0.93955     0.27421     1.04663     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0    -0.36220    -0.56981     0.41893     0.79459     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.10985    -0.08176     0.12934     0.18836     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  (eta)                 2        221    88     0   147   148    -0.95352    -2.02642     0.85036     2.45731     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    88     0     0     0    -1.02436    -3.09801     0.76803     3.35504     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0    -0.52073    -0.95858     0.18648     1.10671     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0    -0.92251    -1.46213     0.42539     1.78039     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  KL0                   1        130    95     0     0     0    -1.30717    -3.12649     0.86222     3.53195     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    97     0   149   150    -0.31720    -0.88880     0.64658     1.24753     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211   105     0     0     0     0.44470    -1.10136    -0.12301     1.20223     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   105     0     0     0     0.12387    -0.29742     0.08928     0.36229     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311   106     0   151   151     1.28985    -1.89128    -0.17204     2.34903     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211   106     0     0     0     1.08801    -1.81122     0.36423     2.14859     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   107     0     0     0     0.02216    -0.00460     0.00966     0.02461     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   107     0     0     0     0.00790    -0.48412     0.04774     0.48653     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  (B0)                  2        511   110     0   152   154    49.88651   -64.33297   -12.96686    82.60390     5.27920
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   110     0     0     0     0.32980    -0.37109    -0.10781     0.50803     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   113     0     0     0     0.22262     0.01057     0.03350     0.22537     0.00000
                                                                 0.101      -0.040      -0.125       0.192
  140  gamma                 1         22   113     0     0     0     0.09062     0.09489    -0.01533     0.13210     0.00000
                                                                 0.101      -0.040      -0.125       0.192
  141  (Lambda0)             2       3122   114     0   155   156     1.36787    -0.51480    -2.10891     2.79791     1.11568
                                                                 0.101      -0.040      -0.125       0.192
  142  (pi0)                 2        111   114     0   157   158     0.14943     0.11128    -0.07667     0.24251     0.13498
                                                                 0.101      -0.040      -0.125       0.192
  143  gamma                 1         22   117     0     0     0     0.15500    -0.33941    -0.27813     0.46538     0.00000
                                                                 0.006      -0.007      -0.013       0.018
  144  gamma                 1         22   117     0     0     0     0.13791    -0.61509    -0.62446     0.88731     0.00000
                                                                 0.006      -0.007      -0.013       0.018
  145  gamma                 1         22   122     0     0     0    -0.21741    -0.65828     0.12877     0.70511     0.00000
                                                                -0.000      -0.001       0.000       0.001
  146  gamma                 1         22   122     0     0     0    -0.12795    -0.28127     0.14544     0.34152     0.00000
                                                                -0.000      -0.001       0.000       0.001
  147  gamma                 1         22   125     0     0     0    -0.41016    -1.08861     0.16501     1.17496     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   125     0     0     0    -0.54336    -0.93781     0.68535     1.28235     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   130     0     0     0     0.02813    -0.05313     0.09387     0.17862     0.13957
                                                                -4.660     -13.059       9.500      18.329
  150  pi+                   1        211   130     0     0     0    -0.34532    -0.83567     0.55271     1.06891     0.13957
                                                                -4.660     -13.059       9.500      18.329
  151  KL0                   1        130   133     0     0     0     1.28985    -1.89128    -0.17204     2.34903     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  nu_mu                 1         14   137     0     0     0    16.00536   -20.66076    -5.72310    26.75430     0.00000
                                                                 1.193      -1.538      -0.310       1.975
  153  mu+                   1        -13   137     0     0     0    10.93008   -13.92750    -3.42267    18.03241     0.10566
                                                                 1.193      -1.538      -0.310       1.975
  154  (D*(2010)-)           2       -413   137     0   159   160    22.95106   -29.74471    -3.82109    37.81719     2.01000
                                                                 1.193      -1.538      -0.310       1.975
  155  p+                    1       2212   141     0     0     0     1.03848    -0.47617    -1.66907     2.22965     0.93827
                                                                64.407     -24.241     -99.269     131.728
  156  pi-                   1       -211   141     0     0     0     0.32939    -0.03862    -0.43984     0.56827     0.13957
                                                                64.407     -24.241     -99.269     131.728
  157  gamma                 1         22   142     0     0     0    -0.00467    -0.02401    -0.01347     0.02792     0.00000
                                                                 0.101      -0.040      -0.125       0.192
  158  gamma                 1         22   142     0     0     0     0.15410     0.13530    -0.06321     0.21459     0.00000
                                                                 0.101      -0.040      -0.125       0.192
  159  (D-)                  2       -411   154     0   161   162    21.11640   -27.41214    -3.53860    34.83308     1.86930
                                                                 1.193      -1.538      -0.310       1.975
  160  (pi0)                 2        111   154     0   163   164     1.83466    -2.33257    -0.28249     2.98411     0.13498
                                                                 1.193      -1.538      -0.310       1.975
  161  (K0)                  2        311   159     0   165   165    13.33171   -17.91037    -2.24602    22.44568     0.49767
                                                                 4.142      -5.366      -0.804       6.839
  162  (a_1(1260)-)          2     -20213   159     0   166   167     7.78469    -9.50177    -1.29258    12.38741     0.94457
                                                                 4.142      -5.366      -0.804       6.839
  163  gamma                 1         22   160     0     0     0     0.77655    -1.06606    -0.17182     1.33005     0.00000
                                                                 1.194      -1.539      -0.310       1.977
  164  gamma                 1         22   160     0     0     0     1.05811    -1.26651    -0.11067     1.65406     0.00000
                                                                 1.194      -1.539      -0.310       1.977
  165  KL0                   1        130   161     0     0     0    13.33171   -17.91037    -2.24602    22.44568     0.49767
                                                                 4.142      -5.366      -0.804       6.839
  166  (rho(770)-)           2       -213   162     0   168   169     6.15603    -7.12990    -1.12282     9.50205     0.54404
                                                                 4.142      -5.366      -0.804       6.839
  167  (pi0)                 2        111   162     0   170   171     1.62865    -2.37187    -0.16975     2.88536     0.13498
                                                                 4.142      -5.366      -0.804       6.839
  168  pi-                   1       -211   166     0     0     0     4.08143    -5.04993    -0.79142     6.54260     0.13957
                                                                 4.142      -5.366      -0.804       6.839
  169  (pi0)                 2        111   166     0   172   173     2.07461    -2.07997    -0.33141     2.95945     0.13498
                                                                 4.142      -5.366      -0.804       6.839
  170  gamma                 1         22   167     0     0     0     0.51177    -0.64636    -0.07282     0.82765     0.00000
                                                                 4.142      -5.366      -0.804       6.840
  171  gamma                 1         22   167     0     0     0     1.11688    -1.72551    -0.09693     2.05772     0.00000
                                                                 4.142      -5.366      -0.804       6.840
  172  gamma                 1         22   169     0     0     0     1.38572    -1.30116    -0.19710     1.91105     0.00000
                                                                 4.142      -5.366      -0.804       6.840
  173  gamma                 1         22   169     0     0     0     0.68889    -0.77881    -0.13430     1.04840     0.00000
                                                                 4.142      -5.366      -0.804       6.840
 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    -0.00027     0.00032   250.65989   250.65989     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00015     0.00022  -248.59648   248.59648     0.00000
    5  gamma                 1         22     1     2     0     0     0.00027    -0.00032     0.00849     0.00850     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00015    -0.00022    -1.26012     1.26012     0.00000
    7  mu-                   1         13     3     4     0     0   -24.34795    87.69548    -2.96856    91.06121     0.10566
    8  mu+                   1        -13     3     4     0     0    46.86858   120.66061    71.05134   147.66161     0.10566
    9  H_10                  1         25     3     4     0     0   -22.52075  -208.35556   -66.01937   260.53365   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.273123D-03  0.318674D-03  0.250660D+03  0.250660D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.150277D-03  0.216160D-03 -0.248596D+03  0.248596D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.243479D+02  0.876955D+02 -0.296856D+01  0.910611D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.468686D+02  0.120661D+03  0.710513D+02  0.147662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.225208D+02 -0.208356D+03 -0.660194D+02  0.260534D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00027     0.00032   250.65989   250.65989     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00015     0.00022  -248.59648   248.59648     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00027    -0.00032     0.00849     0.00850     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00015    -0.00022    -1.26012     1.26012     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.34795    87.69548    -2.96856    91.06121     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.86858   120.66061    71.05134   147.66161     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.52075  -208.35556   -66.01937   260.53365   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00027    -0.00032     0.00849     0.00850     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00015    -0.00022    -1.26012     1.26012     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -24.34795    87.69548    -2.96856    91.06121     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    46.86858   120.66061    71.05134   147.66161     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -22.52075  -208.35556   -66.01937   260.53365   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    22.52063   208.35610    68.08278   238.72282    91.83615
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -24.34758    87.69416    -2.96852    91.05984     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    46.86821   120.66193    71.05130   147.66298     0.37158
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    44.36435   113.99321    67.13166   139.53250     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     2.50386     6.66872     3.91963     8.13048     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    23.75913  -123.80570    24.16236   128.44924     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -46.27988   -84.54986   -90.18173   132.08440     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -22.52075  -208.35556   -66.01937   260.53365   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29    23.53002  -122.61928    23.92839   127.21933     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -46.05077   -85.73628   -89.94776   133.31432    14.51637
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28   -40.08523   -78.24193   -76.67412   116.94537     8.28698
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30    -5.96555    -7.49435   -13.27363    16.36895     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    32    32   -36.54831   -74.30997   -70.97851   109.17298     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -3.53692    -3.93196    -5.69561     7.77239     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33    23.53002  -122.61928    23.92839   127.21933     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -5.96555    -7.49435   -13.27363    16.36895     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -3.53692    -3.93196    -5.69561     7.77239     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -36.54831   -74.30997   -70.97851   109.17298     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    44   -22.52075  -208.35556   -66.01937   260.53365   140.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*~0)                2       -513    33     0    45    46    18.71083   -98.47899    18.72285   102.11319     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    33     0     0     0     4.80950   -22.33275     5.20762    23.43121     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    33     0    47    48    -1.21765    -2.37636    -2.16087     3.66662     1.28256
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)+)          2      10213    33     0    49    50    -1.98782    -3.78257    -5.45163     7.04793     1.30143
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)0)          2      10111    33     0    51    52    -1.97510    -1.85884    -2.37200     3.74603     1.02473
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    33     0     0     0    -0.21804    -1.32670    -1.08814     1.73529     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    33     0    53    54    -3.05980    -3.98810    -5.59293     7.62561     1.26558
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0    -1.08796    -1.40070    -1.79804     2.52944     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    33     0    55    56    -2.40921    -5.70742    -5.94227     8.63182     0.90498
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    33     0     0     0    -4.82493    -7.83096    -8.43641    12.49082     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    33     0    57    58   -29.26057   -59.27218   -57.10754    87.51569     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    34     0    59    61    18.40415   -96.81662    18.40351   100.39288     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    34     0     0     0     0.30669    -1.66236     0.31933     1.72031     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    36     0    62    64    -0.43669    -1.64764    -1.51347     2.41032     0.78335
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    65    66    -0.78096    -0.72872    -0.64740     1.25629     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    37     0    67    69    -1.03588    -2.70376    -3.36786     4.51186     0.79441
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -0.95194    -1.07881    -2.08378     2.53607     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    38     0    70    72    -0.63173    -0.48630    -0.91771     1.33321     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    73    74    -1.34338    -1.37253    -1.45430     2.41282     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -2.53374    -3.47038    -4.03531     5.89632     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -0.52606    -0.51772    -1.55762     1.72929     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    42     0     0     0    -0.79072    -2.43101    -2.43684     3.56608     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -1.61849    -3.27640    -3.50542     5.06575     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (B+)                  2        521    44     0    75    76   -28.93304   -58.60140   -56.40654    86.49167     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0    -0.32753    -0.67078    -0.70099     1.02402     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  nu_mu~                1        -14    45     0     0     0     5.90576   -34.00476     5.12368    34.89203     0.00000
                                                                 0.902      -4.745       0.902       4.920
   60  mu-                   1         13    45     0     0     0     2.28173   -17.02874     3.98741    17.63788     0.10566
                                                                 0.902      -4.745       0.902       4.920
   61  (D*(2010)+)           2        413    45     0    77    78    10.21665   -45.78312     9.29242    47.86297     2.01000
                                                                 0.902      -4.745       0.902       4.920
   62  pi+                   1        211    47     0     0     0    -0.09048    -0.01936    -0.15654     0.22923     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.12880    -1.01544    -0.70664     1.25161     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    79    80    -0.21741    -0.61285    -0.65030     0.92949     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    48     0     0     0    -0.49698    -0.50407    -0.36086     0.79454     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.28398    -0.22465    -0.28654     0.46176     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.07664    -0.32379    -0.67406     0.76456     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -0.64155    -1.51356    -1.47838     2.21529     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    81    82    -0.31768    -0.86641    -1.21542     1.53201     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.08384    -0.28881    -0.22208     0.37384     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -0.40705    -0.11618    -0.48946     0.66199     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -0.14084    -0.08132    -0.20617     0.29738     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.42784    -0.46296    -0.55453     0.83958     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   74  gamma                 1         22    52     0     0     0    -0.91553    -0.90957    -0.89976     1.57324     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   75  (D*(2010)~0)          2       -423    57     0    83    84   -24.08304   -48.61699   -46.43469    71.44097     2.00670
                                                                -1.271      -2.575      -2.479       3.801
   76  (D_s+)                2        431    57     0    85    87    -4.85000    -9.98441    -9.97185    15.05070     1.96850
                                                                -1.271      -2.575      -2.479       3.801
   77  (D0)                  2        421    61     0    88    90     9.44671   -42.17267     8.57497    44.09967     1.86450
                                                                 0.902      -4.745       0.902       4.920
   78  pi+                   1        211    61     0     0     0     0.76994    -3.61045     0.71746     3.76329     0.13957
                                                                 0.902      -4.745       0.902       4.920
   79  gamma                 1         22    64     0     0     0    -0.20011    -0.39057    -0.39370     0.58957     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    64     0     0     0    -0.01730    -0.22227    -0.25660     0.33992     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    69     0     0     0    -0.28748    -0.81895    -1.18245     1.46681     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    69     0     0     0    -0.03020    -0.04746    -0.03296     0.06520     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  (D~0)                 2       -421    75     0    91    95   -22.79663   -46.04997   -44.00328    67.67607     1.86450
                                                                -1.271      -2.575      -2.479       3.801
   84  (pi0)                 2        111    75     0    96    97    -1.28641    -2.56703    -2.43142     3.76490     0.13498
                                                                -1.271      -2.575      -2.479       3.801
   85  e+                    1        -11    76     0     0     0    -0.49345    -1.20544    -0.91249     1.59035     0.00051
                                                                -1.806      -3.675      -3.578       5.459
   86  nu_e                  1         12    76     0     0     0    -1.38442    -3.87748    -4.13504     5.83524     0.00000
                                                                -1.806      -3.675      -3.578       5.459
   87  (phi(1020))           2        333    76     0    98    99    -2.97213    -4.90149    -4.92432     7.62511     1.01749
                                                                -1.806      -3.675      -3.578       5.459
   88  mu+                   1        -13    77     0     0     0     5.76032   -23.93446     4.97265    25.11530     0.10566
                                                                 1.136      -5.789       1.114       6.012
   89  nu_mu                 1         14    77     0     0     0     1.17458    -5.87327     1.30503     6.13010     0.00000
                                                                 1.136      -5.789       1.114       6.012
   90  (K*(892)-)            2       -323    77     0   100   101     2.51181   -12.36494     2.29729    12.85428     0.86837
                                                                 1.136      -5.789       1.114       6.012
   91  K+                    1        321    83     0     0     0   -13.24283   -27.82501   -26.40427    40.58365     0.49360
                                                                -2.356      -4.767      -4.573       7.022
   92  pi-                   1       -211    83     0     0     0    -0.42591    -0.92659    -0.88383     1.35669     0.13957
                                                                -2.356      -4.767      -4.573       7.022
   93  pi-                   1       -211    83     0     0     0    -1.83723    -3.29627    -3.17445     4.93330     0.13957
                                                                -2.356      -4.767      -4.573       7.022
   94  pi+                   1        211    83     0     0     0    -5.40385   -10.30258   -10.13585    15.43048     0.13957
                                                                -2.356      -4.767      -4.573       7.022
   95  (pi0)                 2        111    83     0   102   103    -1.88680    -3.69952    -3.40488     5.37195     0.13498
                                                                -2.356      -4.767      -4.573       7.022
   96  gamma                 1         22    84     0     0     0    -0.44564    -0.76731    -0.71165     1.13746     0.00000
                                                                -1.272      -2.576      -2.480       3.802
   97  gamma                 1         22    84     0     0     0    -0.84077    -1.79971    -1.71977     2.62745     0.00000
                                                                -1.272      -2.576      -2.480       3.802
   98  KL0                   1        130    87     0     0     0    -1.22135    -2.16773    -2.11968     3.30628     0.49767
                                                                -1.806      -3.675      -3.578       5.459
   99  (KS0)                 2        310    87     0   104   105    -1.75078    -2.73376    -2.80464     4.31884     0.49767
                                                                -1.806      -3.675      -3.578       5.459
  100  K-                    1       -321    90     0     0     0     1.14573    -6.90372     1.34145     7.14263     0.49360
                                                                 1.136      -5.789       1.114       6.012
  101  (pi0)                 2        111    90     0   106   107     1.36608    -5.46122     0.95583     5.71165     0.13498
                                                                 1.136      -5.789       1.114       6.012
  102  gamma                 1         22    95     0     0     0    -1.80698    -3.55150    -3.23126     5.13024     0.00000
                                                                -2.357      -4.767      -4.574       7.023
  103  gamma                 1         22    95     0     0     0    -0.07982    -0.14801    -0.17362     0.24171     0.00000
                                                                -2.357      -4.767      -4.574       7.023
  104  pi-                   1       -211    99     0     0     0    -0.17666    -0.49630    -0.46044     0.71345     0.13957
                                                               -43.754     -69.175     -70.776     108.937
  105  pi+                   1        211    99     0     0     0    -1.57412    -2.23747    -2.34420     3.60539     0.13957
                                                               -43.754     -69.175     -70.776     108.937
  106  gamma                 1         22   101     0     0     0     1.12855    -4.34691     0.72516     4.54919     0.00000
                                                                 1.136      -5.791       1.115       6.014
  107  gamma                 1         22   101     0     0     0     0.23754    -1.11431     0.23067     1.16246     0.00000
                                                                 1.136      -5.791       1.115       6.014
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.23128   250.23128     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00002  -247.82469   247.82469     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00034     0.00034     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00002    -2.58241     2.58241     0.00000
    7  mu-                   1         13     3     4     0     0  -177.07894   -71.08109    42.33105   195.45179     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.64579   -36.70209   -16.87089    42.32727     0.10566
    9  H_10                  1         25     3     4     0     0   189.72472   107.78320   -23.05357   260.27707   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.160882D-06  0.282133D-06  0.250231D+03  0.250231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.199588D-04  0.213102D-04 -0.247825D+03  0.247825D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.177079D+03 -0.710811D+02  0.423311D+02  0.195452D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.126458D+02 -0.367021D+02 -0.168709D+02  0.423271D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.189725D+03  0.107783D+03 -0.230536D+02  0.260277D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.23128   250.23128     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00002  -247.82469   247.82469     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00002    -2.58241     2.58241     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -177.07894   -71.08109    42.33105   195.45179     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.64579   -36.70209   -16.87089    42.32727     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   189.72472   107.78320   -23.05357   260.27707   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00002    -2.58241     2.58241     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -177.07894   -71.08109    42.33105   195.45179     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.64579   -36.70209   -16.87089    42.32727     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   189.72472   107.78320   -23.05357   260.27707   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    90.26540   -12.37134    29.06204    95.75247     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    99.45931   120.15454   -52.11561   164.52460     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   189.72472   107.78320   -23.05357   260.27707   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    99.52576    -0.49628    23.77714   111.37429    43.96882
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    90.19896   108.27948   -46.83071   148.90278    10.89148
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    95.26753     5.80628    29.59271   100.36133     9.33024
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     4.25823    -6.30257    -5.81557    11.01296     5.44147
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    67.29811    75.81009   -30.77937   106.05006     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    22.90085    32.46939   -16.05134    42.85272     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33    85.10659     3.23923    24.78556    88.83124     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    10.16093     2.56705     4.80715    11.53009     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    31    31     2.28800    -5.55115    -6.44887     8.81125     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    30     1.97023    -0.75142     0.63330     2.20171     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    67.29811    75.81009   -30.77937   106.05006     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    22.90085    32.46939   -16.05134    42.85272     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     1.97023    -0.75142     0.63330     2.20171     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     2.28800    -5.55115    -6.44887     8.81125     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    10.16093     2.56705     4.80715    11.53009     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34    85.10659     3.23923    24.78556    88.83124     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    50   189.72472   107.78320   -23.05357   260.27707   140.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    34     0    51    52    63.86417    72.12816   -29.18406   100.80261     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    34     0    53    54    13.39474    17.90851    -8.67424    23.99548     0.63777
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    34     0    55    56    10.49864    14.08885    -6.45589    18.73796     0.84598
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    57    58     1.23800     2.55571    -1.83369     3.51596     0.96709
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    34     0    59    60     1.52804     1.01950     0.12736     2.04392     0.88717
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    34     0     0     0     0.62098     0.19081    -0.13738     0.67851     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    61    62     0.76713    -0.36704    -0.21778     1.16409     0.76450
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    34     0    63    64     1.55985    -2.19830    -2.42759     3.76663     1.01424
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    34     0    65    66     0.37672    -2.64929    -2.84780     4.15991     1.42625
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    34     0    67    68     2.24268    -0.28543    -0.29419     2.31590     0.40714
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    69    71     0.09242    -0.20460     0.13249     0.29356     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    34     0    72    73     2.56054     1.30706     0.94118     3.21669     1.09385
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    74    75     3.02227    -0.23198     1.11475     3.23247     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    34     0     0     0     5.72693     0.23790     2.17937     6.20377     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    34     0     0     0     7.45593     0.55061     1.77020     7.68422     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma*_b-)           2       5114    34     0    76    77    74.77566     3.73274    22.75369    78.46540     5.81000
                                                                 0.000       0.000       0.000       0.000
   51  (B+)                  2        521    35     0    78    80    63.31638    71.57773   -28.95524    99.99304     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    35     0     0     0     0.54779     0.55042    -0.22882     0.80956     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    36     0     0     0     6.65371     9.33264    -4.31592    12.24813     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    36     0    81    82     6.74103     8.57587    -4.35833    11.74735     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0     4.11206     4.92433    -2.20350     6.78476     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    37     0     0     0     6.38658     9.16452    -4.25239    11.95320     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0     0.60907     1.94407    -1.61055     2.60072     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    83    84     0.62893     0.61164    -0.22313     0.91524     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    39     0     0     0     0.28638     0.67084     0.05538     0.74470     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    39     0     0     0     1.24166     0.34866     0.07198     1.29921     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0     0.41470    -0.38868    -0.43265     0.72782     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0     0.35243     0.02164     0.21488     0.43626     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    42     0    85    86     1.34833    -1.97167    -2.13838     3.32029     0.86381
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0     0.21152    -0.22662    -0.28922     0.44635     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    43     0    87    89     0.12906    -1.67582    -1.14065     2.17425     0.77541
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0     0.24766    -0.97347    -1.70715     1.98565     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0     1.25421    -0.29064    -0.09949     1.29880     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0     0.98847     0.00521    -0.19469     1.01710     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    45     0     0     0     0.10131    -0.17950     0.15544     0.25816     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  e+                    1        -11    45     0     0     0    -0.00875    -0.02120    -0.02045     0.03073     0.00051
                                                                 0.000      -0.000       0.000       0.000
   71  e-                    1         11    45     0     0     0    -0.00013    -0.00390    -0.00251     0.00467     0.00051
                                                                 0.000      -0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0     0.09980     0.41337     0.21481     0.49644     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0    90    91     2.46074     0.89369     0.72637     2.72025     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    47     0     0     0     1.71951    -0.07561     0.59391     1.82076     0.00000
                                                                 0.001      -0.000       0.000       0.001
   75  gamma                 1         22    47     0     0     0     1.30276    -0.15637     0.52084     1.41171     0.00000
                                                                 0.001      -0.000       0.000       0.001
   76  (Lambda_b0)           2       5122    50     0    92    94    72.58360     3.60939    22.18351    76.19275     5.64100
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0     2.19207     0.12336     0.57018     2.27265     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)-)           2       -413    51     0    95    96    20.70419    23.72660    -9.90567    33.07231     2.01000
                                                                13.161      14.879      -6.019      20.785
   79  (D*_s2+)              2        435    51     0    97    98    39.64011    44.43511   -17.61146    62.14953     2.56578
                                                                13.161      14.879      -6.019      20.785
   80  (rho(770)+)           2        213    51     0    99   100     2.97208     3.41601    -1.43812     4.77120     0.44020
                                                                13.161      14.879      -6.019      20.785
   81  gamma                 1         22    54     0     0     0     1.18316     1.42532    -0.72776     1.99024     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    54     0     0     0     5.55787     7.15055    -3.63057     9.75711     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.22934     0.31394    -0.11368     0.40506     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.39960     0.29770    -0.10945     0.51018     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  pi-                   1       -211    63     0     0     0     0.60019    -0.79969    -0.38978     1.08219     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   101   102     0.74815    -1.17198    -1.74860     2.23810     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    65     0     0     0    -0.21218    -0.41674    -0.28178     0.56354     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0     0.18672    -0.30815    -0.19364     0.43220     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    65     0   103   104     0.15452    -0.95094    -0.66523     1.17852     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    73     0     0     0     2.14328     0.77550     0.58467     2.35306     0.00000
                                                                 0.001       0.000       0.000       0.001
   91  gamma                 1         22    73     0     0     0     0.31746     0.11819     0.14170     0.36719     0.00000
                                                                 0.001       0.000       0.000       0.001
   92  (rho(770)-)           2       -213    76     0   105   106    20.46694     1.06829     5.88114    21.33953     0.86660
                                                                 4.536       0.226       1.386       4.761
   93  (omega(782))          2        223    76     0   107   109    33.15116     2.70379    10.51216    34.89165     0.78257
                                                                 4.536       0.226       1.386       4.761
   94  (Lambda_c+)           2       4122    76     0   110   112    18.96551    -0.16269     5.79021    19.96157     2.28490
                                                                 4.536       0.226       1.386       4.761
   95  (D~0)                 2       -421    78     0   113   114    19.07277    21.91364    -9.14763    30.51448     1.86450
                                                                13.161      14.879      -6.019      20.785
   96  pi-                   1       -211    78     0     0     0     1.63142     1.81297    -0.75804     2.55783     0.13957
                                                                13.161      14.879      -6.019      20.785
   97  (D0)                  2        421    79     0   115   119    26.55027    29.59261   -12.13718    41.61042     1.86450
                                                                13.161      14.879      -6.019      20.785
   98  K+                    1        321    79     0     0     0    13.08984    14.84250    -5.47428    20.53911     0.49360
                                                                13.161      14.879      -6.019      20.785
   99  pi+                   1        211    80     0     0     0     2.34168     2.75769    -1.25459     3.83168     0.13957
                                                                13.161      14.879      -6.019      20.785
  100  (pi0)                 2        111    80     0   120   121     0.63040     0.65832    -0.18353     0.93952     0.13498
                                                                13.161      14.879      -6.019      20.785
  101  gamma                 1         22    86     0     0     0     0.39249    -0.50479    -0.85243     1.06560     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  102  gamma                 1         22    86     0     0     0     0.35565    -0.66720    -0.89617     1.17250     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  103  gamma                 1         22    89     0     0     0     0.16146    -0.61594    -0.41025     0.75747     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    89     0     0     0    -0.00694    -0.33500    -0.25497     0.42105     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  pi-                   1       -211    92     0     0     0    16.27896     0.93318     4.35219    16.87710     0.13957
                                                                 4.536       0.226       1.386       4.761
  106  (pi0)                 2        111    92     0   122   123     4.18798     0.13511     1.52895     4.46243     0.13498
                                                                 4.536       0.226       1.386       4.761
  107  pi+                   1        211    93     0     0     0    10.84941     1.01286     3.29472    11.38465     0.13957
                                                                 4.536       0.226       1.386       4.761
  108  pi-                   1       -211    93     0     0     0     5.10885     0.28951     1.51381     5.33809     0.13957
                                                                 4.536       0.226       1.386       4.761
  109  (pi0)                 2        111    93     0   124   125    17.19290     1.40141     5.70363    18.16891     0.13498
                                                                 4.536       0.226       1.386       4.761
  110  (K*(892)+)            2        323    94     0   126   127     7.54842    -0.11686     2.49037     7.98769     0.78036
                                                                 6.276       0.211       1.918       6.593
  111  p+                    1       2212    94     0     0     0     6.68099     0.03097     2.01990     7.04251     0.93827
                                                                 6.276       0.211       1.918       6.593
  112  K-                    1       -321    94     0     0     0     4.73609    -0.07681     1.27994     4.93136     0.49360
                                                                 6.276       0.211       1.918       6.593
  113  (K_1(1270)+)          2      10323    95     0   128   129    13.53970    15.57131    -6.00940    21.53072     1.29224
                                                                14.873      16.845      -6.840      23.523
  114  pi-                   1       -211    95     0     0     0     5.53307     6.34233    -3.13822     8.98376     0.13957
                                                                14.873      16.845      -6.840      23.523
  115  (K~0)                 2       -311    97     0   130   130    10.20558    11.03335    -4.34049    15.65171     0.49767
                                                                16.885      19.029      -7.721      26.621
  116  pi+                   1        211    97     0     0     0     1.72740     1.73977    -0.68749     2.55007     0.13957
                                                                16.885      19.029      -7.721      26.621
  117  pi-                   1       -211    97     0     0     0     9.13396    10.45706    -4.18601    14.50246     0.13957
                                                                16.885      19.029      -7.721      26.621
  118  (pi0)                 2        111    97     0   131   132     3.62349     3.93511    -1.92208     5.68572     0.13498
                                                                16.885      19.029      -7.721      26.621
  119  (pi0)                 2        111    97     0   133   134     1.85984     2.42732    -1.00112     3.22045     0.13498
                                                                16.885      19.029      -7.721      26.621
  120  gamma                 1         22   100     0     0     0     0.33401     0.32000    -0.02728     0.46336     0.00000
                                                                13.161      14.879      -6.019      20.785
  121  gamma                 1         22   100     0     0     0     0.29640     0.33832    -0.15625     0.47616     0.00000
                                                                13.161      14.879      -6.019      20.785
  122  gamma                 1         22   106     0     0     0     3.91430     0.15956     1.43128     4.17082     0.00000
                                                                 4.536       0.226       1.386       4.762
  123  gamma                 1         22   106     0     0     0     0.27367    -0.02445     0.09767     0.29161     0.00000
                                                                 4.536       0.226       1.386       4.762
  124  gamma                 1         22   109     0     0     0    12.16920     0.99018     4.10156    12.87994     0.00000
                                                                 4.544       0.226       1.389       4.770
  125  gamma                 1         22   109     0     0     0     5.02370     0.41123     1.60207     5.28898     0.00000
                                                                 4.544       0.226       1.389       4.770
  126  (K0)                  2        311   110     0   135   135     4.16812    -0.12234     1.21025     4.37042     0.49767
                                                                 6.276       0.211       1.918       6.593
  127  pi+                   1        211   110     0     0     0     3.38031     0.00549     1.28012     3.61728     0.13957
                                                                 6.276       0.211       1.918       6.593
  128  (K0)                  2        311   113     0   136   136     4.73085     5.57583    -2.31788     7.68708     0.49767
                                                                14.873      16.845      -6.840      23.523
  129  (rho(770)+)           2        213   113     0   137   138     8.80884     9.99548    -3.69152    13.84364     0.71684
                                                                14.873      16.845      -6.840      23.523
  130  (KS0)                 2        310   115     0   139   140    10.20558    11.03335    -4.34049    15.65171     0.49767
                                                                16.885      19.029      -7.721      26.621
  131  gamma                 1         22   118     0     0     0     1.48013     1.52768    -0.80458     2.27419     0.00000
                                                                16.887      19.032      -7.722      26.625
  132  gamma                 1         22   118     0     0     0     2.14336     2.40744    -1.11750     3.41153     0.00000
                                                                16.887      19.032      -7.722      26.625
  133  gamma                 1         22   119     0     0     0     0.75437     1.02511    -0.48178     1.36089     0.00000
                                                                16.885      19.029      -7.721      26.622
  134  gamma                 1         22   119     0     0     0     1.10547     1.40221    -0.51934     1.85956     0.00000
                                                                16.885      19.029      -7.721      26.622
  135  (KS0)                 2        310   126     0   141   142     4.16812    -0.12234     1.21025     4.37042     0.49767
                                                                 6.276       0.211       1.918       6.593
  136  (KS0)                 2        310   128     0   143   144     4.73085     5.57583    -2.31788     7.68708     0.49767
                                                                14.873      16.845      -6.840      23.523
  137  pi+                   1        211   129     0     0     0     1.38897     1.85788    -0.79046     2.45465     0.13957
                                                                14.873      16.845      -6.840      23.523
  138  (pi0)                 2        111   129     0   145   146     7.41987     8.13759    -2.90105    11.38899     0.13498
                                                                14.873      16.845      -6.840      23.523
  139  (pi0)                 2        111   130     0   147   148     7.43143     8.28135    -3.24870    11.59220     0.13498
                                                               351.863     381.177    -150.189     540.358
  140  (pi0)                 2        111   130     0   149   150     2.77416     2.75200    -1.09178     4.05951     0.13498
                                                               351.863     381.177    -150.189     540.358
  141  pi-                   1       -211   135     0     0     0     3.50431    -0.14522     0.89691     3.62287     0.13957
                                                                27.999      -0.427       8.225      29.371
  142  pi+                   1        211   135     0     0     0     0.66381     0.02288     0.31334     0.74755     0.13957
                                                                27.999      -0.427       8.225      29.371
  143  (pi0)                 2        111   136     0   151   152     1.75938     1.89208    -0.65529     2.66890     0.13498
                                                               165.015     193.804     -80.402     267.487
  144  (pi0)                 2        111   136     0   153   154     2.97147     3.68375    -1.66260     5.01818     0.13498
                                                               165.015     193.804     -80.402     267.487
  145  gamma                 1         22   138     0     0     0     6.23064     6.87353    -2.48621     9.60456     0.00000
                                                                14.873      16.845      -6.840      23.524
  146  gamma                 1         22   138     0     0     0     1.18923     1.26406    -0.41484     1.78443     0.00000
                                                                14.873      16.845      -6.840      23.524
  147  gamma                 1         22   139     0     0     0     1.87209     2.17414    -0.83132     2.98708     0.00000
                                                               351.866     381.180    -150.190     540.362
  148  gamma                 1         22   139     0     0     0     5.55934     6.10721    -2.41739     8.60512     0.00000
                                                               351.866     381.180    -150.190     540.362
  149  gamma                 1         22   140     0     0     0     0.25645     0.23842    -0.06002     0.35527     0.00000
                                                               351.863     381.177    -150.189     540.358
  150  gamma                 1         22   140     0     0     0     2.51770     2.51358    -1.03176     3.70425     0.00000
                                                               351.863     381.177    -150.189     540.358
  151  gamma                 1         22   143     0     0     0     0.34624     0.35375    -0.07280     0.50032     0.00000
                                                               165.015     193.804     -80.402     267.487
  152  gamma                 1         22   143     0     0     0     1.41314     1.53833    -0.58249     2.16857     0.00000
                                                               165.015     193.804     -80.402     267.487
  153  gamma                 1         22   144     0     0     0     0.33940     0.49071    -0.21876     0.63549     0.00000
                                                               165.016     193.806     -80.403     267.489
  154  gamma                 1         22   144     0     0     0     2.63207     3.19304    -1.44384     4.38269     0.00000
                                                               165.016     193.806     -80.403     267.489
 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    -0.00282    -0.00686   246.38632   246.38632     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00000  -138.72801   138.72801     0.00000
    5  gamma                 1         22     1     2     0     0     0.00282     0.00686     4.74426     4.74427     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008    -0.00000  -110.65307   110.65307     0.00000
    7  mu-                   1         13     3     4     0     0    -6.35944    90.08135   -74.58562   117.12437     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.65735    -2.06824    11.65998    28.25851     0.10566
    9  H_10                  1         25     3     4     0     0    32.01388   -88.01997   170.58395   239.73170   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.281568D-02 -0.686316D-02  0.246386D+03  0.246386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.838549D-04  0.155045D-05 -0.138728D+03  0.138728D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.635944D+01  0.900813D+02 -0.745856D+02  0.117124D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.256573D+02 -0.206824D+01  0.116600D+02  0.282583D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.320139D+02 -0.880200D+02  0.170584D+03  0.239732D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00282    -0.00686   246.38632   246.38632     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00000  -138.72801   138.72801     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00282     0.00686     4.74426     4.74427     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008    -0.00000  -110.65307   110.65307     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.35944    90.08135   -74.58562   117.12437     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.65735    -2.06824    11.65998    28.25851     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.01388   -88.01997   170.58395   239.73170   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00282     0.00686     4.74426     4.74427     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008    -0.00000  -110.65307   110.65307     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -6.35944    90.08135   -74.58562   117.12437     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.65735    -2.06824    11.65998    28.25851     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    32.01388   -88.01997   170.58395   239.73170   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -32.01678    88.01311   -62.92564   145.38288    91.67967
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -6.35911    90.07669   -74.58176   117.11831     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -25.65768    -2.06358    11.65612    28.26457     0.66791
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -24.81708    -1.92253    11.36950    27.36532     0.10804
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.84060    -0.14105     0.28661     0.89925     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -24.81343    -1.92239    11.36758    27.36120     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00365    -0.00014     0.00193     0.00413     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24   -53.57858   -54.61190    75.36548   107.40265     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24    85.59247   -33.40807    95.21847   132.32905     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    32.01388   -88.01997   170.58395   239.73170   140.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    27    28   -44.78067   -46.54834    64.60563    92.04367    11.22912
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    76.79455   -41.47163   105.97832   147.68803    54.43391
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    35    35   -44.82448   -43.39856    61.39738    87.54746     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36     0.04381    -3.14978     3.20825     4.49621     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    31    32    58.43736    -2.40362    71.02331    92.08025     3.70938
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    18.35719   -39.06801    34.95501    55.60778     2.66017
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    29     0    40    40    48.06500    -3.19955    58.94155    76.13696     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39    10.37237     0.79593    12.08176    15.94329     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    38    38    12.63539   -25.69668    24.64214    37.77840     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     5.72179   -13.37133    10.31288    17.82938     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    27     0    41    41   -44.82448   -43.39856    61.39738    87.54746     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    41     0.04381    -3.14978     3.20825     4.49621     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    41     5.72179   -13.37133    10.31288    17.82938     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    41    12.63539   -25.69668    24.64214    37.77840     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    41    41    10.37237     0.79593    12.08176    15.94329     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    31     0    41    41    48.06500    -3.19955    58.94155    76.13696     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    55    32.01388   -88.01997   170.58395   239.73170   140.00000
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda_c+)           2       4122    41     0    56    57   -36.61206   -35.45002    49.13707    70.82951     2.28490
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    41     0     0     0    -6.96361    -7.37892    10.66058    14.74682     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    41     0    58    59    -0.91917    -2.02203     3.28730     4.08369     0.96782
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    41     0    60    61     1.24642    -3.86260     2.64213     5.03269     1.36891
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    41     0    62    62     2.18686    -6.07445     4.67606     7.98715     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    41     0    63    63     2.22975    -4.82138     4.93842     7.27002     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    41     0    64    66     3.04918    -5.98616     5.92309     8.99011     0.77944
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)0)          2      20113    41     0    67    68     5.24965   -11.35904     9.98485    16.05764     1.25056
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    41     0    69    70     3.07943    -7.08924     6.69472    10.22632     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    41     0    71    73     1.70674    -0.94241     2.61844     3.40204     0.95737
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    41     0    74    75     9.41460     0.01262    11.09013    14.60477     1.29366
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    41     0    76    77     7.37727    -1.13282     9.37103    12.00405     0.75738
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    41     0     0     0    28.38213    -2.16772    34.21275    44.51558     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda_c~-)          2      -4122    41     0    78    80    12.58669     0.25420    15.34738    19.98130     2.28490
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    42     0     0     0   -11.82098   -10.81371    15.40982    22.24893     0.93827
                                                                -0.154      -0.149       0.206       0.297
   57  (f_0(1370))           2      10221    42     0    81    82   -24.79109   -24.63631    33.72725    48.58058     1.00000
                                                                -0.154      -0.149       0.206       0.297
   58  pi+                   1        211    44     0     0     0    -1.07042    -1.57947     2.82873     3.41492     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    83    84     0.15125    -0.44257     0.45857     0.66876     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    45     0    85    86     0.74419    -3.27366     2.45304     4.22380     0.74320
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.50223    -0.58893     0.18908     0.80889     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    46     0    87    88     2.18686    -6.07445     4.67606     7.98715     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    47     0    89    90     2.22975    -4.82138     4.93842     7.27002     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0     0.63595    -1.18100     1.36945     1.92199     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     1.14843    -1.97631     1.68353     2.84226     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    91    92     1.26479    -2.82885     2.87011     4.22586     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    49     0    93    94     2.02088    -4.13664     3.93594     6.09788     0.70481
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     3.22877    -7.22240     6.04891     9.95976     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0     0.35580    -0.74351     0.75235     1.11599     0.00000
                                                                 0.001      -0.003       0.002       0.004
   70  gamma                 1         22    50     0     0     0     2.72363    -6.34573     5.94237     9.11033     0.00000
                                                                 0.001      -0.003       0.002       0.004
   71  pi-                   1       -211    51     0     0     0     0.21513    -0.22123     0.22171     0.40479     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.39070    -0.23457     0.67642     0.82746     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    51     0    95    96     1.10091    -0.48661     1.72031     2.16978     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    52     0    97    99     7.86666    -0.08370     9.72346    12.53320     0.80259
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   100   101     1.54794     0.09633     1.36667     2.07157     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     4.28119    -0.88526     5.89649     7.34168     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   102   103     3.09608    -0.24756     3.47455     4.66237     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0     1.77772    -0.13634     1.93181     2.63253     0.13957
                                                                 0.563       0.011       0.687       0.894
   79  n~0                   1      -2112    55     0     0     0     5.31162     0.09133     6.36124     8.34085     0.93957
                                                                 0.563       0.011       0.687       0.894
   80  (K*(892)0)            2        313    55     0   104   105     5.49735     0.29921     7.05434     9.00792     1.03366
                                                                 0.563       0.011       0.687       0.894
   81  pi+                   1        211    57     0     0     0   -15.38390   -15.32788    21.59728    30.62793     0.13957
                                                                -0.154      -0.149       0.206       0.297
   82  pi-                   1       -211    57     0     0     0    -9.40719    -9.30844    12.12997    17.95265     0.13957
                                                                -0.154      -0.149       0.206       0.297
   83  gamma                 1         22    59     0     0     0     0.04977    -0.10119     0.19663     0.22667     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0     0.10148    -0.34137     0.26194     0.44209     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  pi-                   1       -211    60     0     0     0    -0.11292    -0.46879     0.33402     0.60297     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   106   107     0.85712    -2.80487     2.11902     3.62083     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    62     0     0     0     1.87998    -4.95474     3.94534     6.60825     0.13957
                                                                27.895     -77.483      59.646     101.881
   88  pi-                   1       -211    62     0     0     0     0.30688    -1.11971     0.73072     1.37889     0.13957
                                                                27.895     -77.483      59.646     101.881
   89  pi+                   1        211    63     0     0     0     1.68125    -3.22624     3.27778     4.89883     0.13957
                                                                30.871     -66.751      68.372     100.652
   90  pi-                   1       -211    63     0     0     0     0.54851    -1.59514     1.66064     2.37119     0.13957
                                                                30.871     -66.751      68.372     100.652
   91  gamma                 1         22    66     0     0     0     0.49651    -1.26756     1.23335     1.83695     0.00000
                                                                 0.000      -0.001       0.001       0.002
   92  gamma                 1         22    66     0     0     0     0.76828    -1.56130     1.63676     2.38891     0.00000
                                                                 0.000      -0.001       0.001       0.002
   93  pi-                   1       -211    67     0     0     0     0.65602    -1.82322     1.96823     2.76548     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   108   109     1.36486    -2.31342     1.96771     3.33240     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0     0.24239     0.11241     0.45403     0.52681     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.85851    -0.59902     1.26629     1.64297     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    74     0     0     0     3.93037    -0.03156     4.40960     5.90871     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    74     0     0     0     1.35565     0.09354     1.75516     2.22410     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    74     0   110   111     2.58064    -0.14569     3.55870     4.40040     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.86718     0.10008     0.83225     1.20610     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0     0.68076    -0.00375     0.53442     0.86548     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    77     0     0     0     0.60842    -0.07988     0.62185     0.87364     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    77     0     0     0     2.48766    -0.16768     2.85269     3.78873     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  (K0)                  2        311    80     0   112   112     4.66540     0.54347     5.88846     7.54870     0.49767
                                                                 0.563       0.011       0.687       0.894
  105  (pi0)                 2        111    80     0   113   114     0.83196    -0.24426     1.16588     1.45922     0.13498
                                                                 0.563       0.011       0.687       0.894
  106  gamma                 1         22    86     0     0     0     0.59333    -1.75005     1.29274     2.25519     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    86     0     0     0     0.26379    -1.05482     0.82628     1.36564     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    94     0     0     0     1.00877    -1.66050     1.35400     2.36816     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    94     0     0     0     0.35610    -0.65291     0.61372     0.96423     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    99     0     0     0     1.23229    -0.07923     1.81373     2.19418     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    99     0     0     0     1.34836    -0.06645     1.74497     2.20622     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  (KS0)                 2        310   104     0   115   116     4.66540     0.54347     5.88846     7.54870     0.49767
                                                                 0.563       0.011       0.687       0.894
  113  gamma                 1         22   105     0     0     0     0.78785    -0.19953     1.10541     1.37202     0.00000
                                                                 0.563       0.011       0.687       0.894
  114  gamma                 1         22   105     0     0     0     0.04411    -0.04472     0.06047     0.08719     0.00000
                                                                 0.563       0.011       0.687       0.894
  115  pi+                   1        211   112     0     0     0     2.90093     0.14464     3.55036     4.58921     0.13957
                                                               432.417      50.318     545.753     699.642
  116  pi-                   1       -211   112     0     0     0     1.76446     0.39883     2.33810     2.95949     0.13957
                                                               432.417      50.318     545.753     699.642
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.30843   249.30843     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.66211   249.66211     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    28.01442    29.79485    24.04818    47.44330     0.10566
    8  mu+                   1        -13     3     4     0     0   189.89881     1.72020    -7.28551   190.04633     0.10566
    9  H_10                  1         25     3     4     0     0  -217.91322   -31.51505   -17.11635   261.48105   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.840829D-21  0.173460D-20  0.249308D+03  0.249308D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.490617D-08  0.101254D-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  0.280144D+02  0.297948D+02  0.240482D+02  0.474432D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.189899D+03  0.172020D+01 -0.728551D+01  0.190046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.217913D+03 -0.315151D+02 -0.171164D+02  0.261481D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.30843   249.30843     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.66211   249.66211     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.01442    29.79485    24.04818    47.44330     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   189.89881     1.72020    -7.28551   190.04633     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -217.91322   -31.51505   -17.11635   261.48105   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.01442    29.79485    24.04818    47.44330     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   189.89881     1.72020    -7.28551   190.04633     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -217.91322   -31.51505   -17.11635   261.48105   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    11.51923     6.91254   -24.87328    28.67396     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -229.43246   -38.42759     7.75693   232.80709     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -217.91322   -31.51505   -17.11635   261.48105   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     1.15363     4.91470   -23.23700    37.07227    28.44135
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -219.06686   -36.42975     6.12064   224.40878    31.69263
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     7.71022     9.16730   -21.88426    29.14112    15.05979
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    46    46    -6.55658    -4.25259    -1.35274     7.93115     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -170.39979   -23.20185    -5.46599   172.39774    10.80234
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -48.66707   -13.22791    11.58663    52.01104     5.23802
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31     8.48093     9.40661   -21.54538    28.26584    13.20394
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45    -0.77071    -0.23931    -0.33888     0.87527     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    38    38   -51.24796    -6.61426     0.86319    51.90267     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33  -119.15183   -16.58759    -6.32918   120.49507     2.58805
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35   -41.05921   -11.74524    11.17834    44.24930     3.03910
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    47    47    -7.60786    -1.48267     0.40829     7.76174     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    42    42     3.33784    11.03866   -14.80626    19.37159     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    36    37     5.14309    -1.63205    -6.73912     8.89425     2.13940
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40   -29.80278    -5.23243    -1.26101    30.28489     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    39   -89.34904   -11.35515    -5.06817    90.21019     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    28     0    41    41    -7.83453    -3.06931     1.33415     8.52581     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    28     0    48    48   -33.22468    -8.67592     9.84420    35.72349     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     1.31651     0.07750    -3.00229     3.27917     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    43     3.82657    -1.70955    -3.73683     5.61508     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    26     0    49    49   -51.24796    -6.61426     0.86319    51.90267     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    49    49   -89.34904   -11.35515    -5.06817    90.21019     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    49    49   -29.80278    -5.23243    -1.26101    30.28489     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    34     0    49    49    -7.83453    -3.06931     1.33415     8.52581     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    30     0    58    58     3.33784    11.03866   -14.80626    19.37159     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    58    58     3.82657    -1.70955    -3.73683     5.61508     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    58    58     1.31651     0.07750    -3.00229     3.27917     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    58    58    -0.77071    -0.23931    -0.33888     0.87527     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    21     0    58    58    -6.55658    -4.25259    -1.35274     7.93115     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    58    58    -7.60786    -1.48267     0.40829     7.76174     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    35     0    58    58   -33.22468    -8.67592     9.84420    35.72349     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    41    50    57  -178.23432   -26.27116    -4.13184   180.92355    16.08142
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)0)             2      20513    49     0    69    70   -67.47470    -8.59077    -2.06205    68.29235     5.74081
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    49     0    71    71   -22.66144    -3.06815     0.46401    22.87832     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    49     0    72    72   -24.70354    -3.41523    -0.83383    24.95740     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    49     0     0     0    -2.31230    -0.40175     0.09159     2.35287     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    49     0    73    75   -41.86778    -5.85711    -2.65523    42.36589     0.77562
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    49     0     0     0    -2.84689    -0.26375    -0.15505     2.86668     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    49     0    76    77   -10.34847    -2.91807     0.39105    10.83418     1.27303
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    49     0    78    79    -6.01920    -1.75632     0.62768     6.37586     0.97065
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    48    59    68   -39.67890    -5.24389   -12.98451    80.55750    68.69498
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(L)-)             2     -10523    58     0    80    81     3.89342    10.90613   -14.85271    19.65980     5.63934
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    58     0    82    83     2.03329    -0.73682    -2.73191     3.56380     0.74844
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    58     0    84    85     0.37935     0.07778    -1.32441     1.55638     0.71992
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    58     0    86    88     1.81372    -1.28424    -2.58010     3.64486     1.29969
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    58     0    89    90    -1.27280    -0.68954    -0.43919     1.91124     1.16810
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    58     0     0     0    -0.32010    -0.28535    -0.23997     0.51084     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    58     0    91    92    -6.14518    -2.81965    -0.45055     6.81841     0.75770
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    58     0    93    94    -3.62970    -0.94870    -0.38079     3.88343     0.92802
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    58     0    95    96   -18.36601    -4.60635     4.31238    19.43665     0.81109
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    58     0    97    98   -18.06489    -4.85714     5.70276    19.57211     0.78352
                                                                 0.000       0.000       0.000       0.000
   69  (B*+)                 2        523    50     0    99   100   -59.76200    -7.65814    -1.55017    60.50538     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -7.71270    -0.93263    -0.51187     7.78698     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    51     0     0     0   -22.66144    -3.06815     0.46401    22.87832     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    52     0   101   102   -24.70354    -3.41523    -0.83383    24.95740     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0    -4.10646    -0.51380    -0.18669     4.14504     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0   -15.32995    -2.07121    -0.80833    15.49097     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   103   104   -22.43137    -3.27210    -1.66021    22.72988     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    56     0   105   106    -9.26920    -2.74974     0.14063     9.70487     0.82801
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0    -1.07926    -0.16834     0.25041     1.12930     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0    -0.57784    -0.45371     0.05677     0.74997     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0    -5.44136    -1.30261     0.57090     5.62589     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (B*~0)                2       -513    59     0   107   108     3.57076     9.99244   -14.04501    18.39062     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     0.32267     0.91369    -0.80770     1.26917     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     0.24292    -0.06056    -0.09336     0.30146     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0   109   110     1.79037    -0.67626    -2.63855     3.26234     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0     0.07892     0.34769    -0.51438     0.64124     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   111   112     0.30043    -0.26991    -0.81003     0.91514     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    62     0   113   114     1.09269    -0.65966    -1.47411     2.08202     0.72984
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    62     0     0     0     0.09215    -0.28108    -0.14962     0.35967     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0     0.62888    -0.34350    -0.95637     1.20317     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    63     0   115   116    -0.98543    -0.63304    -0.62530     1.53722     0.77473
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -0.28737    -0.05650     0.18611     0.37402     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0    -2.78185    -1.66413    -0.22771     3.25259     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   117   118    -3.36333    -1.15552    -0.22284     3.56582     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0    -3.00388    -0.93979    -0.59900     3.20699     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   119   120    -0.62582    -0.00891     0.21821     0.67644     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -5.59655    -1.65680     1.58186     6.04881     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0   -12.76946    -2.94955     2.73053    13.38783     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -6.47171    -2.05328     1.88531     7.04790     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0   -11.59318    -2.80386     3.81745    12.52421     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (B+)                  2        521    69     0   121   123   -58.90195    -7.56154    -1.55908    59.63987     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -0.86005    -0.09660     0.00890     0.86550     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    72     0     0     0   -14.70172    -2.19723    -0.38059    14.87053     0.13957
                                                              -364.883     -50.444     -12.316     368.632
  102  pi-                   1       -211    72     0     0     0   -10.00182    -1.21800    -0.45324    10.08687     0.13957
                                                              -364.883     -50.444     -12.316     368.632
  103  gamma                 1         22    75     0     0     0    -4.21819    -0.62045    -0.36491     4.27916     0.00000
                                                                -0.012      -0.002      -0.001       0.012
  104  gamma                 1         22    75     0     0     0   -18.21318    -2.65165    -1.29529    18.45072     0.00000
                                                                -0.012      -0.002      -0.001       0.012
  105  pi-                   1       -211    76     0     0     0    -2.20368    -0.90358    -0.19031     2.39340     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    76     0   124   125    -7.06552    -1.84616     0.33094     7.31147     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (B~0)                 2       -511    80     0   126   129     3.53547     9.98587   -14.01212    18.34193     5.27920
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0     0.03529     0.00657    -0.03290     0.04869     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    83     0     0     0     0.22964    -0.04897    -0.27979     0.36526     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  110  gamma                 1         22    83     0     0     0     1.56073    -0.62729    -2.35876     2.89709     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  111  gamma                 1         22    85     0     0     0     0.25336    -0.26835    -0.76775     0.85184     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    85     0     0     0     0.04707    -0.00156    -0.04229     0.06330     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  pi-                   1       -211    86     0     0     0     0.41082    -0.19753    -0.12113     0.49188     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    86     0     0     0     0.68187    -0.46213    -1.35298     1.59014     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    89     0     0     0    -0.52118    -0.59994    -0.67242     1.05032     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    89     0   130   131    -0.46425    -0.03310     0.04711     0.48689     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    92     0     0     0    -2.11846    -0.71491    -0.07587     2.23712     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    92     0     0     0    -1.24487    -0.44061    -0.14698     1.32869     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    94     0     0     0    -0.27611     0.02367     0.03217     0.27898     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    94     0     0     0    -0.34971    -0.03258     0.18603     0.39745     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  (D*(2010)~0)          2       -423    99     0   132   133   -47.56862    -5.70707    -0.50832    47.95445     2.00670
                                                                -7.841      -1.007      -0.208       7.939
  122  (rho(770)0)           2        113    99     0   134   135    -9.12857    -0.86657    -1.02465     9.26528     0.84482
                                                                -7.841      -1.007      -0.208       7.939
  123  pi+                   1        211    99     0     0     0    -2.20476    -0.98790    -0.02611     2.42014     0.13957
                                                                -7.841      -1.007      -0.208       7.939
  124  gamma                 1         22   106     0     0     0    -0.80818    -0.19426     0.07737     0.83480     0.00000
                                                                -0.002      -0.000       0.000       0.002
  125  gamma                 1         22   106     0     0     0    -6.25734    -1.65190     0.25357     6.47668     0.00000
                                                                -0.002      -0.000       0.000       0.002
  126  (D_1(2420)-)          2     -10413   107     0   136   137     0.47970     3.46880    -4.11401     5.94997     2.49285
                                                                 1.176       3.322      -4.661       6.102
  127  (pi0)                 2        111   107     0   138   139     0.03239     0.63121    -0.66603     0.92806     0.13498
                                                                 1.176       3.322      -4.661       6.102
  128  (a_2(1320)+)          2        215   107     0   140   141     2.75003     5.23431    -8.17180    10.18265     1.39545
                                                                 1.176       3.322      -4.661       6.102
  129  (pi0)                 2        111   107     0   142   143     0.27335     0.65155    -1.06027     1.28126     0.13498
                                                                 1.176       3.322      -4.661       6.102
  130  gamma                 1         22   116     0     0     0    -0.24824    -0.03719     0.08994     0.26664     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   116     0     0     0    -0.21601     0.00409    -0.04283     0.22025     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  (D~0)                 2       -421   121     0   144   146   -43.71042    -5.27830    -0.48378    44.07008     1.86450
                                                                -7.841      -1.007      -0.208       7.939
  133  (pi0)                 2        111   121     0   147   148    -3.85820    -0.42877    -0.02454     3.88437     0.13498
                                                                -7.841      -1.007      -0.208       7.939
  134  pi+                   1        211   122     0     0     0    -5.41915    -0.16444    -0.42435     5.44002     0.13957
                                                                -7.841      -1.007      -0.208       7.939
  135  pi-                   1       -211   122     0     0     0    -3.70942    -0.70213    -0.60029     3.82526     0.13957
                                                                -7.841      -1.007      -0.208       7.939
  136  (D*(2010)~0)          2       -423   126     0   149   150     0.64832     2.58875    -3.58935     4.90227     2.00670
                                                                 1.176       3.322      -4.661       6.102
  137  pi-                   1       -211   126     0     0     0    -0.16862     0.88005    -0.52466     1.04770     0.13957
                                                                 1.176       3.322      -4.661       6.102
  138  gamma                 1         22   127     0     0     0     0.05226     0.14018    -0.10818     0.18462     0.00000
                                                                 1.176       3.322      -4.661       6.102
  139  gamma                 1         22   127     0     0     0    -0.01986     0.49103    -0.55785     0.74344     0.00000
                                                                 1.176       3.322      -4.661       6.102
  140  (eta)                 2        221   128     0   151   153     1.83051     2.71058    -3.74003     4.99856     0.54745
                                                                 1.176       3.322      -4.661       6.102
  141  pi+                   1        211   128     0     0     0     0.91951     2.52373    -4.43177     5.18409     0.13957
                                                                 1.176       3.322      -4.661       6.102
  142  gamma                 1         22   129     0     0     0     0.07808     0.07197    -0.18856     0.21640     0.00000
                                                                 1.176       3.322      -4.662       6.103
  143  gamma                 1         22   129     0     0     0     0.19527     0.57957    -0.87172     1.06486     0.00000
                                                                 1.176       3.322      -4.662       6.103
  144  e-                    1         11   132     0     0     0    -4.31124    -0.03599    -0.08559     4.31224     0.00051
                                                                -8.840      -1.127      -0.219       8.946
  145  nu_e~                 1        -12   132     0     0     0   -18.47059    -2.65351    -0.00064    18.66022     0.00000
                                                                -8.840      -1.127      -0.219       8.946
  146  K+                    1        321   132     0     0     0   -20.92859    -2.58880    -0.39755    21.09762     0.49360
                                                                -8.840      -1.127      -0.219       8.946
  147  gamma                 1         22   133     0     0     0    -0.39919    -0.03222     0.03674     0.40217     0.00000
                                                                -7.841      -1.007      -0.208       7.939
  148  gamma                 1         22   133     0     0     0    -3.45901    -0.39655    -0.06128     3.48221     0.00000
                                                                -7.841      -1.007      -0.208       7.939
  149  (D~0)                 2       -421   136     0   154   155     0.72880     2.36889    -3.39078     4.59527     1.86450
                                                                 1.176       3.322      -4.661       6.102
  150  gamma                 1         22   136     0     0     0    -0.08048     0.21986    -0.19858     0.30700     0.00000
                                                                 1.176       3.322      -4.661       6.102
  151  pi-                   1       -211   140     0     0     0     0.91161     1.42052    -1.70950     2.40640     0.13957
                                                                 1.176       3.322      -4.661       6.102
  152  pi+                   1        211   140     0     0     0     0.54254     0.72171    -1.22785     1.53046     0.13957
                                                                 1.176       3.322      -4.661       6.102
  153  (pi0)                 2        111   140     0   156   157     0.37637     0.56835    -0.80268     1.06169     0.13498
                                                                 1.176       3.322      -4.661       6.102
  154  K+                    1        321   149     0     0     0     0.42215     2.15986    -2.08150     3.06912     0.49360
                                                                 1.352       3.895      -5.481       7.212
  155  (rho(770)-)           2       -213   149     0   158   159     0.30665     0.20903    -1.30928     1.52615     0.69080
                                                                 1.352       3.895      -5.481       7.212
  156  gamma                 1         22   153     0     0     0    -0.00051    -0.00206     0.00384     0.00439     0.00000
                                                                 1.176       3.322      -4.662       6.102
  157  gamma                 1         22   153     0     0     0     0.37688     0.57041    -0.80652     1.05730     0.00000
                                                                 1.176       3.322      -4.662       6.102
  158  pi-                   1       -211   155     0     0     0    -0.00660     0.36634    -0.51256     0.64533     0.13957
                                                                 1.352       3.895      -5.481       7.212
  159  (pi0)                 2        111   155     0   160   161     0.31325    -0.15732    -0.79672     0.88082     0.13498
                                                                 1.352       3.895      -5.481       7.212
  160  gamma                 1         22   159     0     0     0     0.06581     0.02222    -0.13122     0.14847     0.00000
                                                                 1.352       3.895      -5.481       7.213
  161  gamma                 1         22   159     0     0     0     0.24744    -0.17953    -0.66549     0.73235     0.00000
                                                                 1.352       3.895      -5.481       7.213
 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   247.01514   247.01514     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00069     0.00018  -174.30031   174.30031     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    -0.00069    -0.00018   -76.33127    76.33127     0.00000
    7  mu-                   1         13     3     4     0     0    88.06882    66.01322    57.49079   124.17352     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.79085    46.75852    76.77379    90.07841     0.10566
    9  H_10                  1         25     3     4     0     0   -82.27729  -112.77156   -61.54974   207.06363   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.112625D-12  0.385056D-12  0.247015D+03  0.247015D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.687083D-03  0.180065D-03 -0.174300D+03  0.174300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.880688D+02  0.660132D+02  0.574908D+02  0.124173D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.579085D+01  0.467585D+02  0.767738D+02  0.900783D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.822773D+02 -0.112772D+03 -0.615497D+02  0.207064D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.01514   247.01514     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00069     0.00018  -174.30031   174.30031     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    -0.00069    -0.00018   -76.33127    76.33127     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    88.06882    66.01322    57.49079   124.17352     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.79085    46.75852    76.77379    90.07841     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -82.27729  -112.77156   -61.54974   207.06363   140.00000
                                                                 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    -0.00069    -0.00018   -76.33127    76.33127     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    88.06882    66.01322    57.49079   124.17352     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -5.79085    46.75852    76.77379    90.07841     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -82.27729  -112.77156   -61.54974   207.06363   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -33.13977   -54.33766   -12.53766    86.15907    56.70420
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -49.13751   -58.43390   -49.01208   120.90456    79.91691
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -40.03902   -13.47078     1.78016    42.28480     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21     6.89925   -40.86688   -14.31782    43.87427     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0   -69.82443   -31.65101   -32.94641    83.44288     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0    20.68692   -26.78289   -16.06567    37.46168     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -33.13977   -54.33766   -12.53766    86.15907    56.70420
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -39.91265   -14.21292     1.51998    43.08084     7.65650
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    26     6.77287   -40.12474   -14.05764    43.07823     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28   -34.67953    -9.46920     1.94303    36.00501     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    27    27    -5.23312    -4.74372    -0.42305     7.07583     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    29    29     6.77287   -40.12474   -14.05764    43.07823     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29    -5.23312    -4.74372    -0.42305     7.07583     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    29    29   -34.67953    -9.46920     1.94303    36.00501     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    35   -33.13977   -54.33766   -12.53766    86.15907    56.70420
                                                                 0.000       0.000       0.000       0.000
   30  (D*_s+)               2        433    29     0    36    37     5.28508   -33.17588   -11.88343    35.69662     2.11240
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)~0)           2       -313    29     0    38    39     1.15642    -7.03611    -1.91564     7.42797     0.81301
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    29     0    40    41    -4.49105    -3.75853    -0.02878     5.92053     0.86932
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    29     0    42    43    -0.97413    -0.67586    -0.17198     1.48041     0.86967
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    29     0     0     0    -0.36738    -0.16405    -0.28262     0.51111     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)+)            2        323    29     0    44    45   -33.74871    -9.52724     1.74481    35.12242     0.89227
                                                                 0.000       0.000       0.000       0.000
   36  (D_s+)                2        431    30     0    46    47     4.97159   -31.54593   -11.42699    33.97518     1.96850
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    30     0     0     0     0.31349    -1.62995    -0.45645     1.72144     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    31     0    48    48     0.76509    -5.03007    -1.14030     5.23784     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    31     0    49    50     0.39133    -2.00604    -0.77534     2.19014     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0    -3.59678    -3.38046     0.02673     4.93807     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    32     0     0     0    -0.89427    -0.37807    -0.05552     0.98245     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0    -0.25442    -0.67101    -0.15370     0.74705     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0    -0.71971    -0.00485    -0.01828     0.73336     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    35     0    51    51   -17.69936    -5.01691     1.18077    18.44121     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    35     0     0     0   -16.04936    -4.51033     0.56404    16.68121     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    36     0    52    54     1.55030    -9.64164    -2.84117    10.18512     0.54745
                                                                 0.030      -0.192      -0.069       0.206
   47  (rho(770)+)           2        213    36     0    55    56     3.42129   -21.90428    -8.58582    23.79007     0.86493
                                                                 0.030      -0.192      -0.069       0.206
   48  KL0                   1        130    38     0     0     0     0.76509    -5.03007    -1.14030     5.23784     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    39     0     0     0     0.02108    -0.38255    -0.14420     0.40937     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   50  gamma                 1         22    39     0     0     0     0.37025    -1.62348    -0.63114     1.78076     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   51  (KS0)                 2        310    44     0    57    58   -17.69936    -5.01691     1.18077    18.44121     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    46     0    59    60     0.67951    -3.96852    -1.17735     4.19706     0.13498
                                                                 0.030      -0.192      -0.069       0.206
   53  (pi0)                 2        111    46     0    61    62     0.58103    -4.21230    -1.30910     4.45119     0.13498
                                                                 0.030      -0.192      -0.069       0.206
   54  (pi0)                 2        111    46     0    63    64     0.28976    -1.46081    -0.35472     1.53688     0.13498
                                                                 0.030      -0.192      -0.069       0.206
   55  pi+                   1        211    47     0     0     0     1.95626   -14.63576    -5.93387    15.91423     0.13957
                                                                 0.030      -0.192      -0.069       0.206
   56  (pi0)                 2        111    47     0    65    66     1.46503    -7.26852    -2.65195     7.87583     0.13498
                                                                 0.030      -0.192      -0.069       0.206
   57  pi-                   1       -211    51     0     0     0   -14.86335    -4.20573     1.10902    15.48731     0.13957
                                                             -1100.277    -311.875      73.402    1146.395
   58  pi+                   1        211    51     0     0     0    -2.83600    -0.81118     0.07175     2.95390     0.13957
                                                             -1100.277    -311.875      73.402    1146.395
   59  gamma                 1         22    52     0     0     0     0.00304    -0.18159    -0.05719     0.19041     0.00000
                                                                 0.030      -0.192      -0.069       0.207
   60  gamma                 1         22    52     0     0     0     0.67647    -3.78693    -1.12016     4.00665     0.00000
                                                                 0.030      -0.192      -0.069       0.207
   61  gamma                 1         22    53     0     0     0     0.56260    -3.78965    -1.18763     4.01104     0.00000
                                                                 0.030      -0.192      -0.069       0.207
   62  gamma                 1         22    53     0     0     0     0.01844    -0.42265    -0.12147     0.44015     0.00000
                                                                 0.030      -0.192      -0.069       0.207
   63  gamma                 1         22    54     0     0     0     0.23838    -1.35884    -0.34623     1.42237     0.00000
                                                                 0.030      -0.192      -0.070       0.207
   64  gamma                 1         22    54     0     0     0     0.05138    -0.10197    -0.00850     0.11450     0.00000
                                                                 0.030      -0.192      -0.070       0.207
   65  gamma                 1         22    56     0     0     0     0.27233    -1.44282    -0.57917     1.57839     0.00000
                                                                 0.032      -0.202      -0.073       0.217
   66  gamma                 1         22    56     0     0     0     1.19270    -5.82570    -2.07278     6.29744     0.00000
                                                                 0.032      -0.202      -0.073       0.217
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00017   247.20693   247.20693     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -240.79656   240.79656     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00017     2.58817     2.58817     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    91.17797    33.22801   -63.40178   115.91945     0.10566
    8  mu+                   1        -13     3     4     0     0    52.04260    98.16429   -25.98551   114.10485     0.10566
    9  H_10                  1         25     3     4     0     0  -143.22059  -131.39247    95.79766   257.97928   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.240468D-04 -0.166872D-03  0.247207D+03  0.247207D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.227005D-18  0.158565D-17 -0.240797D+03  0.240797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.911780D+02  0.332280D+02 -0.634018D+02  0.115919D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.520426D+02  0.981643D+02 -0.259855D+02  0.114105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143221D+03 -0.131392D+03  0.957977D+02  0.257979D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00017   247.20693   247.20693     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -240.79656   240.79656     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00017     2.58817     2.58817     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    91.17797    33.22801   -63.40178   115.91945     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    52.04260    98.16429   -25.98551   114.10485     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -143.22059  -131.39247    95.79766   257.97928   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00017     2.58817     2.58817     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    91.17797    33.22801   -63.40178   115.91945     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    52.04260    98.16429   -25.98551   114.10485     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -143.22059  -131.39247    95.79766   257.97928   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -119.72175   -25.25218    16.59444   123.47609     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -23.49884  -106.14029    79.20323   134.50319     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -143.22059  -131.39247    95.79766   257.97928   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -118.90149   -29.16248    19.54558   127.08000    27.91562
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -24.31910  -102.22999    76.25209   130.89929    16.66893
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25  -107.04418   -26.37520    18.02468   114.17246    23.58717
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -11.85731    -2.78728     1.52089    12.90754     3.99082
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    40    40    -7.05040   -26.95889    11.85641    30.28307     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -17.26871   -75.27110    64.39567   100.61622     3.58799
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31   -12.23895    -1.41974     4.27060    13.84545     4.65305
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33   -94.80523   -24.95545    13.75408   100.32701    16.29503
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41    -4.15890    -1.40798     1.77206     4.73488     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    -7.69841    -1.37930    -0.25117     8.17266     2.35824
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    51    51    -7.49361   -32.90853    30.46721    45.46841     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    50    50    -9.77509   -42.36257    33.92846    55.14781     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    44    44    -2.10237     1.22068    -0.23566     2.44245     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    45    45   -10.13658    -2.64042     4.50627    11.40300     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    36    37   -53.93753   -10.61765     0.97793    55.08125     3.31601
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    38    39   -40.86770   -14.33781    12.77615    45.24576     2.86488
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -4.07650    -1.76375     0.44687     4.46412     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43    -3.62191     0.38445    -0.69803     3.70854     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46   -25.34087    -3.41563     1.04907    25.59153     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47   -28.59666    -7.20201    -0.07114    29.48971     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48    -6.24951    -2.98992     2.81349     7.47741     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    49    49   -34.61819   -11.34789     9.96265    37.76835     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    22     0    52    52    -7.05040   -26.95889    11.85641    30.28307     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    52    52    -4.15890    -1.40798     1.77206     4.73488     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    52    52    -4.07650    -1.76375     0.44687     4.46412     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    52    52    -3.62191     0.38445    -0.69803     3.70854     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    52    52    -2.10237     1.22068    -0.23566     2.44245     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    52    52   -10.13658    -2.64042     4.50627    11.40300     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    52    52   -25.34087    -3.41563     1.04907    25.59153     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    52    52   -28.59666    -7.20201    -0.07114    29.48971     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    52    52    -6.24951    -2.98992     2.81349     7.47741     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    52    52   -34.61819   -11.34789     9.96265    37.76835     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    52    52    -9.77509   -42.36257    33.92846    55.14781     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    28     0    52    52    -7.49361   -32.90853    30.46721    45.46841     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    88  -143.22059  -131.39247    95.79766   257.97928   140.00000
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    52     0    89    90    -1.26845    -1.18959     1.19781     2.22199     0.69165
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma~0)             2      -3212    52     0    91    92    -1.00063    -2.40675     2.55241     3.83805     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    52     0    93    94    -2.26967    -7.94877     5.72616    10.09647     0.90313
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    52     0     0     0    -2.02137    -9.07412     7.60733    12.04896     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    52     0     0     0    -1.56071    -8.59381     8.16442    11.95687     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    52     0    95    96    -1.84541    -7.16837     5.44910     9.19249     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    52     0    97    98    -2.86281   -14.58601    12.48588    19.45595     1.29977
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    52     0     0     0    -4.85237   -19.37157    16.17960    25.71892     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    52     0    99   100    -0.87644    -2.59813     2.39055     3.75182     0.91814
                                                                 0.000       0.000       0.000       0.000
   62  (Delta0)              2       2114    52     0   101   102    -2.54027   -10.55899     6.32564    12.62014     1.14410
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    52     0   103   105    -0.68840    -3.96066     1.51088     4.32934     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    52     0     0     0    -1.54525    -4.33968     2.87424     5.51041     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    52     0     0     0    -2.19136    -8.77717     2.89704     9.54549     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    52     0   106   106    -1.87964    -0.94931     0.95317     2.36442     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)0)         2      10311    52     0   107   108    -2.50516    -0.87630     0.90239     3.20374     1.55109
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    52     0   109   110    -4.57550    -1.85984     0.01373     5.00393     0.80306
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    52     0   111   112    -4.08719     0.37932     1.08595     4.35743     0.97926
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    52     0   113   113    -0.85740    -0.65176     0.29741     1.22313     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    52     0   114   114    -1.13611    -0.19913    -0.04228     1.25692     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    52     0   115   116    -5.66979     0.20070     1.31745     5.96259     1.27673
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.68450     0.11647    -0.29030     0.76541     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    52     0   117   118    -9.04022    -1.92637     0.86099     9.31147     0.72502
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.99923    -0.19396     0.74013     1.26623     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    52     0   119   120    -7.23302    -1.41644     0.38676     7.42028     0.76682
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    52     0   121   122   -11.39317    -2.50968     0.66760    11.71558     0.84036
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.60952    -0.03646    -0.00770     0.62641     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    52     0   123   124    -5.44187    -1.16950    -0.10109     5.64061     0.90811
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)0)          2      10313    52     0   125   126   -11.34578    -2.39444     0.79827    11.69451     1.29009
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    52     0   127   129    -9.88434    -2.29063     0.35528    10.16726     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    52     0   130   131    -8.72982    -3.37387     2.14246     9.67525     1.19481
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   132   133    -0.74887    -0.11097     0.21118     0.79746     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    52     0   134   135   -12.64475    -4.48510     4.33489    14.14145     1.08791
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)-)            2       -323    52     0   136   137    -7.01320    -2.66433     1.86493     7.78164     0.89012
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    52     0     0     0    -1.67534    -0.37358     0.85326     1.97940     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (a_0(1450)0)          2      10111    52     0   138   139    -8.90774    -3.09225     2.93862     9.92629     0.99292
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    52     0   140   141    -0.63528    -0.94143     0.15352     1.41098     0.82306
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    53     0     0     0    -0.12309    -0.45660     0.43188     0.65546     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    53     0   142   143    -1.14536    -0.73299     0.76594     1.56652     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (Lambda~0)            2      -3122    54     0   144   145    -0.97898    -2.36013     2.56119     3.78590     1.11568
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    54     0     0     0    -0.02165    -0.04662    -0.00879     0.05215     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    55     0   146   146    -1.92105    -5.73768     4.08957     7.32008     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    55     0     0     0    -0.34862    -2.21109     1.63659     2.77639     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    58     0     0     0    -1.16181    -4.30120     3.23008     5.50305     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    58     0     0     0    -0.68360    -2.86717     2.21901     3.68944     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  (rho(770)+)           2        213    59     0   147   148    -1.48174    -6.19041     5.52793     8.46392     0.75045
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    59     0   149   150    -1.38106    -8.39560     6.95795    10.99203     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0    -0.22586    -0.21109     0.61838     0.70530     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0    -0.65059    -2.38704     1.77217     3.04652     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  n0                    1       2112    62     0     0     0    -2.31514    -9.55125     5.59253    11.34660     0.93957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   151   152    -0.22514    -1.00774     0.73311     1.27354     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0    -0.32053    -1.45876     0.52061     1.58784     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    63     0     0     0    -0.34509    -1.73655     0.74847     1.92728     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    63     0   153   154    -0.02278    -0.76535     0.24180     0.81423     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  KL0                   1        130    66     0     0     0    -1.87964    -0.94931     0.95317     2.36442     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    67     0   155   155    -0.85238     0.31059     0.30758     1.07949     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   156   157    -1.65278    -1.18689     0.59481     2.12424     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0    -0.89222    -0.21383    -0.24203     0.95908     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -3.68328    -1.64601     0.25575     4.04484     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    69     0   158   159    -3.35407     0.47403     0.84812     3.56927     0.73880
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   160   161    -0.73311    -0.09472     0.23783     0.78817     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    70     0     0     0    -0.85740    -0.65176     0.29741     1.22313     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    71     0     0     0    -1.13611    -0.19913    -0.04228     1.25692     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    72     0   162   163    -5.43365     0.20647     1.34299     5.68704     0.98573
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -0.23614    -0.00577    -0.02554     0.27555     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0    -0.96042    -0.35900    -0.00244     1.03478     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   164   165    -8.07980    -1.56737     0.86343     8.27669     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0    -5.35483    -0.87436     0.02647     5.42761     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0    -1.87819    -0.54208     0.36028     1.99267     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0    -1.73421    -0.50103    -0.14076     1.81598     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    77     0   166   167    -9.65896    -2.00865     0.80836     9.89959     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    79     0     0     0    -4.20536    -0.93520    -0.35098     4.35046     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   168   169    -1.23651    -0.23430     0.24988     1.29016     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  K+                    1        321    80     0     0     0    -4.54372    -0.93379     0.57463     4.70012     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    80     0   170   171    -6.80206    -1.46065     0.22364     6.99439     0.68549
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   172   173    -4.72030    -1.15439     0.22823     4.86664     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   174   176    -2.28178    -0.46955    -0.04823     2.33399     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    81     0   177   178    -2.88226    -0.66670     0.17528     2.96663     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    82     0   179   181    -4.63975    -2.04245     1.11497     5.25071     0.79240
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    82     0     0     0    -4.09008    -1.33142     1.02749     4.42455     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    83     0     0     0    -0.11146    -0.06696     0.03835     0.13557     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -0.63741    -0.04401     0.17283     0.66189     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  pi+                   1        211    84     0     0     0    -9.41192    -2.85548     3.08790    10.30983     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0    -3.23283    -1.62962     1.24699     3.83162     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (K~0)                 2       -311    85     0   182   182    -6.43183    -2.27203     1.66805     7.03993     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    85     0     0     0    -0.58138    -0.39230     0.19687     0.74171     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (eta)                 2        221    87     0   183   184    -6.77057    -2.20455     2.50433     7.56783     0.54745
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    87     0   185   186    -2.13716    -0.88770     0.43428     2.35845     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    88     0     0     0    -0.65052    -0.46873    -0.15764     0.82898     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    88     0   187   188     0.01524    -0.47270     0.31116     0.58199     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    90     0     0     0    -0.99736    -0.66497     0.62894     1.35369     0.00000
                                                                -0.000      -0.000       0.000       0.001
  143  gamma                 1         22    90     0     0     0    -0.14800    -0.06802     0.13700     0.21283     0.00000
                                                                -0.000      -0.000       0.000       0.001
  144  n~0                   1      -2112    91     0     0     0    -0.79538    -1.81261     1.93143     2.92085     0.93957
                                                               -14.476     -34.898      37.871      55.980
  145  (pi0)                 2        111    91     0   189   190    -0.18360    -0.54752     0.62977     0.86505     0.13498
                                                               -14.476     -34.898      37.871      55.980
  146  (KS0)                 2        310    93     0   191   192    -1.92105    -5.73768     4.08957     7.32008     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    97     0     0     0    -0.12830    -1.11453     1.27126     1.70124     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    97     0   193   194    -1.35344    -5.07588     4.25667     6.76268     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0    -1.15151    -6.81365     5.59464     8.89111     0.00000
                                                                -0.000      -0.000       0.000       0.001
  150  gamma                 1         22    98     0     0     0    -0.22955    -1.58196     1.36331     2.10092     0.00000
                                                                -0.000      -0.000       0.000       0.001
  151  gamma                 1         22   102     0     0     0    -0.20820    -0.99606     0.70200     1.23624     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   102     0     0     0    -0.01694    -0.01168     0.03111     0.03730     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   105     0     0     0    -0.07433    -0.51399     0.18598     0.55163     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   105     0     0     0     0.05155    -0.25136     0.05582     0.26260     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  KL0                   1        130   107     0     0     0    -0.85238     0.31059     0.30758     1.07949     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   108     0     0     0    -0.20845    -0.20792     0.08792     0.30726     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   108     0     0     0    -1.44433    -0.97897     0.50689     1.81698     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  pi+                   1        211   111     0     0     0    -3.16624     0.33886     0.85092     3.29901     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   111     0     0     0    -0.18784     0.13517    -0.00279     0.27026     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0    -0.12294    -0.00164     0.09303     0.15417     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   112     0     0     0    -0.61018    -0.09308     0.14480     0.63399     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  pi-                   1       -211   115     0     0     0    -3.34311     0.10259     1.29405     3.58900     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   115     0   195   196    -2.09054     0.10388     0.04894     2.09804     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   118     0     0     0    -4.31655    -0.85094     0.52790     4.43118     0.00000
                                                                -0.002      -0.000       0.000       0.002
  165  gamma                 1         22   118     0     0     0    -3.76326    -0.71643     0.33553     3.84551     0.00000
                                                                -0.002      -0.000       0.000       0.002
  166  gamma                 1         22   122     0     0     0    -2.73591    -0.50872     0.24258     2.79336     0.00000
                                                                -0.004      -0.001       0.000       0.004
  167  gamma                 1         22   122     0     0     0    -6.92305    -1.49993     0.56578     7.10623     0.00000
                                                                -0.004      -0.001       0.000       0.004
  168  gamma                 1         22   124     0     0     0    -0.22224    -0.00297     0.07913     0.23593     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   124     0     0     0    -1.01426    -0.23133     0.17076     1.05423     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  pi-                   1       -211   126     0     0     0    -2.52552    -0.68478     0.35248     2.64403     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   126     0   197   198    -4.27655    -0.77588    -0.12884     4.35036     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   127     0     0     0    -1.23734    -0.35403     0.09290     1.29034     0.00000
                                                                -0.001      -0.000       0.000       0.001
  173  gamma                 1         22   127     0     0     0    -3.48296    -0.80036     0.13533     3.57629     0.00000
                                                                -0.001      -0.000       0.000       0.001
  174  gamma                 1         22   128     0     0     0    -1.04581    -0.25697    -0.07563     1.07957     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  e+                    1        -11   128     0     0     0    -0.20586    -0.03386     0.00380     0.20867     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  176  e-                    1         11   128     0     0     0    -1.03010    -0.17871     0.02360     1.04576     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   129     0     0     0    -2.77245    -0.61627     0.15744     2.84448     0.00000
                                                                -0.001      -0.000       0.000       0.001
  178  gamma                 1         22   129     0     0     0    -0.10982    -0.05043     0.01784     0.12215     0.00000
                                                                -0.001      -0.000       0.000       0.001
  179  pi-                   1       -211   130     0     0     0    -0.26305    -0.15523     0.07464     0.34401     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   130     0     0     0    -1.16727    -0.63069     0.44554     1.40651     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   130     0   199   200    -3.20943    -1.25653     0.59478     3.50018     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (KS0)                 2        310   136     0   201   202    -6.43183    -2.27203     1.66805     7.03993     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   138     0     0     0    -0.74026    -0.32324     0.45322     0.92622     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   138     0     0     0    -6.03031    -1.88131     2.05112     6.64162     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   139     0     0     0    -0.80537    -0.31753     0.09811     0.87124     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   139     0     0     0    -1.33180    -0.57016     0.33618     1.48721     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   141     0     0     0     0.05153    -0.15174     0.05394     0.16909     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   141     0     0     0    -0.03629    -0.32096     0.25721     0.41290     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   145     0     0     0     0.00470    -0.07881     0.03989     0.08845     0.00000
                                                               -14.476     -34.898      37.871      55.980
  190  gamma                 1         22   145     0     0     0    -0.18831    -0.46871     0.58988     0.77660     0.00000
                                                               -14.476     -34.898      37.871      55.980
  191  pi+                   1        211   146     0     0     0    -0.36719    -0.77444     0.56795     1.03761     0.13957
                                                              -100.422    -299.936     213.781     382.656
  192  pi-                   1       -211   146     0     0     0    -1.55386    -4.96324     3.52162     6.28248     0.13957
                                                              -100.422    -299.936     213.781     382.656
  193  gamma                 1         22   148     0     0     0    -0.19858    -0.83297     0.63745     1.06752     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   148     0     0     0    -1.15486    -4.24291     3.61922     5.69515     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   163     0     0     0    -1.26411     0.12708     0.04481     1.27127     0.00000
                                                                -0.001       0.000       0.000       0.001
  196  gamma                 1         22   163     0     0     0    -0.82644    -0.02320     0.00413     0.82677     0.00000
                                                                -0.001       0.000       0.000       0.001
  197  gamma                 1         22   171     0     0     0    -3.53486    -0.59858    -0.13569     3.58775     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   171     0     0     0    -0.74169    -0.17729     0.00684     0.76261     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   181     0     0     0    -0.73646    -0.33207     0.18019     0.82771     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   181     0     0     0    -2.47297    -0.92446     0.41459     2.67247     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  pi-                   1       -211   182     0     0     0    -4.76670    -1.85294     1.20546     5.25618     0.13957
                                                              -259.797     -91.773      67.377     284.359
  202  pi+                   1        211   182     0     0     0    -1.66513    -0.41908     0.46259     1.78375     0.13957
                                                              -259.797     -91.773      67.377     284.359
 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   240.41596   240.41596     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.25146   249.25146     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    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0   -47.42922  -105.60310   -93.20306   148.62156     0.10566
    8  mu+                   1        -13     3     4     0     0   -55.38806   -65.32487     9.84339    86.20951     0.10566
    9  H_10                  1         25     3     4     0     0   102.81728   170.92797    74.52417   254.83645   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.264970D-12 -0.103995D-11  0.240416D+03  0.240416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.143600D-07  0.563029D-07 -0.249251D+03  0.249251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.474292D+02 -0.105603D+03 -0.932031D+02  0.148622D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.553881D+02 -0.653249D+02  0.984339D+01  0.862094D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.102817D+03  0.170928D+03  0.745242D+02  0.254836D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.41596   240.41596     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.25146   249.25146     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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -47.42922  -105.60310   -93.20306   148.62156     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -55.38806   -65.32487     9.84339    86.20951     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   102.81728   170.92797    74.52417   254.83645   140.00000
                                                                 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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -47.42922  -105.60310   -93.20306   148.62156     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -55.38806   -65.32487     9.84339    86.20951     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   102.81728   170.92797    74.52417   254.83645   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -102.81728  -170.92797   -83.35967   234.83107    91.70077
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -47.43169  -105.60601   -93.20262   148.62539     0.62067
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -55.38560   -65.32196     9.84295    86.20567     0.10574
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -47.42695  -105.59433   -93.19961   148.61244     0.10615
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00474    -0.01167    -0.00301     0.01295     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -55.38503   -65.32131     9.84285    86.20481     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00057    -0.00065     0.00010     0.00087     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -47.41052  -105.55732   -93.16692   148.56040     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.01643    -0.03702    -0.03269     0.05204     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -28.87371    40.92433    44.76861    67.34806     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   131.69100   130.00364    29.75556   187.48840     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   102.81728   170.92797    74.52417   254.83645   140.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -25.79055    43.26735    44.94762    70.64306    20.80714
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   128.60784   127.66062    29.57655   184.19339    14.67048
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    41    41    -3.87106    11.84487    18.32149    22.67164     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -21.91949    31.42248    26.62613    47.97142    11.15664
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36   113.87738   112.98194    29.60602   163.26164     6.69834
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    14.73045    14.67868    -0.02947    20.93175     2.38487
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    40    -2.78406     8.89823    10.90811    14.49662     2.05807
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44   -19.13543    22.52425    15.71802    33.47480     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    48    48   107.40298   106.27065    28.93160   153.91209     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47     6.47440     6.71129     0.67442     9.34955     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    45    10.35197    10.32372     1.07043    14.65907     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46     4.37848     4.35496    -1.09991     6.27268     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43    -0.76123     4.72343     4.36889     6.47900     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    42    42    -2.02284     4.17480     6.53922     8.01762     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    49    49    -3.87106    11.84487    18.32149    22.67164     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    49    49    -2.02284     4.17480     6.53922     8.01762     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    49    49    -0.76123     4.72343     4.36889     6.47900     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    49   -19.13543    22.52425    15.71802    33.47480     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    49    49    10.35197    10.32372     1.07043    14.65907     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    49    49     4.37848     4.35496    -1.09991     6.27268     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    49    49     6.47440     6.71129     0.67442     9.34955     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    35     0    49    49   107.40298   106.27065    28.93160   153.91209     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    48    50    63   102.81728   170.92797    74.52417   254.83645   140.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    49     0    64    65    -5.33912    14.80897    22.75007    28.17323     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma-)              2       3112    49     0    66    67    -1.13761     3.71277     3.73382     5.51852     1.19744
                                                                 0.000       0.000       0.000       0.000
   52  (Xi~+)                2      -3312    49     0    68    69    -2.33738     4.12260     3.25745     5.90051     1.32130
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1380))           2      10333    49     0    70    71    -3.98180     4.95970     4.59076     7.96800     1.40024
                                                                 0.000       0.000       0.000       0.000
   54  (K*_0(1430)~0)        2     -10311    49     0    72    73    -4.16683     5.35085     3.54888     7.80377     1.51995
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)-)          2     -20213    49     0    74    75    -7.56151     9.19144     6.54943    13.65376     1.36787
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    49     0     0     0    -0.64449     0.68502     0.48700     1.41497     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    49     0     0     0     2.14903     2.88685     0.42555     3.74349     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    49     0     0     0     2.64025     2.60762    -0.22229     3.72015     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    49     0    76    77     2.87979     2.77390    -0.30356     4.10518     0.87902
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    49     0    78    80     2.21796     2.23544     0.31080     3.26074     0.78695
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    49     0    81    82    10.11518    10.66862     0.81351    14.77036     1.16845
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    49     0     0     0     9.35633     8.65505     3.22194    13.15581     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (B*_s20)              2        535    49     0    83    84    98.62747    98.26914    25.36079   141.64795     6.06389
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    50     0    85    87    -5.32338    14.65565    22.49281    27.87334     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    50     0     0     0    -0.01575     0.15332     0.25726     0.29989     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    51     0     0     0    -0.77487     2.55131     2.79347     3.97441     0.93957
                                                               -43.089     140.628     141.426     209.025
   67  pi-                   1       -211    51     0     0     0    -0.36274     1.16146     0.94035     1.54412     0.13957
                                                               -43.089     140.628     141.426     209.025
   68  (Lambda~0)            2      -3122    52     0    88    89    -1.72352     3.06874     2.43027     4.42025     1.11568
                                                               -73.217     129.138     102.037     184.829
   69  pi+                   1        211    52     0     0     0    -0.61387     1.05386     0.82718     1.48026     0.13957
                                                               -73.217     129.138     102.037     184.829
   70  (K*(892)-)            2       -323    53     0    90    91    -2.01588     2.59907     2.29486     4.10120     0.85702
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    53     0     0     0    -1.96592     2.36063     2.29591     3.86681     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    54     0     0     0    -1.36677     2.82250     1.65600     3.58058     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -2.80006     2.52835     1.89288     4.22320     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    55     0    92    93    -3.00905     3.46249     2.31305     5.19727     0.78627
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -4.55247     5.72894     4.23638     8.45649     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    59     0     0     0     0.94830     1.20188    -0.46391     1.60576     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0     1.93149     1.57202     0.16035     2.49942     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    60     0     0     0     1.49979     1.58482     0.34289     2.21316     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0     0.42208     0.25609    -0.12438     0.52791     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0    94    95     0.29609     0.39453     0.09229     0.51968     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    61     0    96    98     5.52236     5.67920     0.24776     7.96390     0.78264
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    61     0     0     0     4.59282     4.98941     0.56575     6.80645     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B*0)                 2        513    63     0    99   100    78.67846    78.47408    20.26368   113.08161     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    63     0   101   101    19.94901    19.79506     5.09710    28.56634     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  nu_e~                 1        -12    64     0     0     0    -2.84248     8.69352    14.06062    16.77373     0.00000
                                                                -0.026       0.071       0.109       0.136
   86  e-                    1         11    64     0     0     0    -0.30205     1.85786     1.07160     2.16592     0.00051
                                                                -0.026       0.071       0.109       0.136
   87  (D*(2010)+)           2        413    64     0   102   103    -2.17885     4.10428     7.36059     8.93369     2.01000
                                                                -0.026       0.071       0.109       0.136
   88  p~-                   1      -2212    68     0     0     0    -1.43372     2.39580     1.90003     3.50512     0.93827
                                                               -99.906     176.657     139.670     253.278
   89  pi+                   1        211    68     0     0     0    -0.28980     0.67294     0.53024     0.91513     0.13957
                                                               -99.906     176.657     139.670     253.278
   90  (K~0)                 2       -311    70     0   104   104    -1.81837     2.39962     1.89124     3.59014     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    70     0     0     0    -0.19751     0.19946     0.40362     0.51106     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    74     0     0     0    -2.12375     2.02873     1.71416     3.40351     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    74     0     0     0    -0.88529     1.43376     0.59889     1.79376     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    80     0     0     0     0.11637     0.06813    -0.00371     0.13490     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    80     0     0     0     0.17972     0.32640     0.09600     0.38477     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    81     0     0     0     1.35476     1.11189    -0.02133     1.75830     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    81     0     0     0     3.28139     3.49243     0.09425     4.79509     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    81     0   105   106     0.88621     1.07488     0.17484     1.41051     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (B0)                  2        511    83     0   107   109    77.37125    77.19072    19.93794   111.22099     5.27920
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    83     0     0     0     1.30720     1.28336     0.32575     1.86062     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    84     0   110   111    19.94901    19.79506     5.09710    28.56634     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    87     0   112   116    -1.97457     3.78049     6.73165     8.18428     1.86450
                                                                -0.026       0.071       0.109       0.136
  103  pi+                   1        211    87     0     0     0    -0.20427     0.32379     0.62894     0.74941     0.13957
                                                                -0.026       0.071       0.109       0.136
  104  (KS0)                 2        310    90     0   117   118    -1.81837     2.39962     1.89124     3.59014     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    98     0     0     0     0.34030     0.33452     0.10039     0.48763     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    98     0     0     0     0.54592     0.74036     0.07445     0.92288     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  nu_mu                 1         14    99     0     0     0     5.88665     5.62554     2.56020     8.53545     0.00000
                                                                 5.066       5.054       1.305       7.282
  108  mu+                   1        -13    99     0     0     0    18.27379    19.50553     5.12136    27.21464     0.10566
                                                                 5.066       5.054       1.305       7.282
  109  (D*(2010)-)           2       -413    99     0   119   120    53.21082    52.05965    12.25637    75.47090     2.01000
                                                                 5.066       5.054       1.305       7.282
  110  pi-                   1       -211   101     0     0     0    18.13722    18.03601     4.64409    25.99699     0.13957
                                                                52.974      52.565      13.535      75.856
  111  pi+                   1        211   101     0     0     0     1.81179     1.75906     0.45301     2.56935     0.13957
                                                                52.974      52.565      13.535      75.856
  112  (K~0)                 2       -311   102     0   121   121    -0.63582     1.15855     1.74846     2.24751     0.49767
                                                                -0.064       0.144       0.239       0.293
  113  pi+                   1        211   102     0     0     0    -0.16657     0.30526     0.88076     0.95715     0.13957
                                                                -0.064       0.144       0.239       0.293
  114  pi-                   1       -211   102     0     0     0    -0.48863     1.40092     2.58652     2.98511     0.13957
                                                                -0.064       0.144       0.239       0.293
  115  (pi0)                 2        111   102     0   122   123    -0.36897     0.28087     0.99105     1.10247     0.13498
                                                                -0.064       0.144       0.239       0.293
  116  (pi0)                 2        111   102     0   124   125    -0.31458     0.63488     0.52486     0.89204     0.13498
                                                                -0.064       0.144       0.239       0.293
  117  pi-                   1       -211   104     0     0     0    -1.27166     1.71582     1.12262     2.41680     0.13957
                                                              -215.808     284.791     224.456     426.085
  118  pi+                   1        211   104     0     0     0    -0.54671     0.68380     0.76862     1.17334     0.13957
                                                              -215.808     284.791     224.456     426.085
  119  (D~0)                 2       -421   109     0   126   127    49.14226    48.04362    11.34455    69.68017     1.86450
                                                                 5.066       5.054       1.305       7.282
  120  pi-                   1       -211   109     0     0     0     4.06856     4.01603     0.91183     5.79073     0.13957
                                                                 5.066       5.054       1.305       7.282
  121  KL0                   1        130   112     0     0     0    -0.63582     1.15855     1.74846     2.24751     0.49767
                                                                -0.064       0.144       0.239       0.293
  122  gamma                 1         22   115     0     0     0    -0.08376     0.00222     0.19036     0.20798     0.00000
                                                                -0.064       0.144       0.239       0.293
  123  gamma                 1         22   115     0     0     0    -0.28521     0.27865     0.80069     0.89448     0.00000
                                                                -0.064       0.144       0.239       0.293
  124  gamma                 1         22   116     0     0     0    -0.21958     0.43293     0.27861     0.55970     0.00000
                                                                -0.064       0.144       0.239       0.293
  125  gamma                 1         22   116     0     0     0    -0.09500     0.20195     0.24624     0.33233     0.00000
                                                                -0.064       0.144       0.239       0.293
  126  K+                    1        321   119     0     0     0    34.39231    33.26605     7.12340    48.37817     0.49360
                                                                 6.868       6.816       1.721       9.838
  127  pi-                   1       -211   119     0     0     0    14.74995    14.77757     4.22115    21.30200     0.13957
                                                                 6.868       6.816       1.721       9.838
 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    -0.00051    -0.00010   229.82000   229.82000     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.62996   247.62996     0.00000
    5  gamma                 1         22     1     2     0     0     0.00051     0.00010    20.48051    20.48051     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  -105.39020   -43.94061    -4.96394   114.29140     0.10566
    8  mu+                   1        -13     3     4     0     0   -79.76139   -11.64134    73.74680   109.25201     0.10566
    9  H_10                  1         25     3     4     0     0   185.15109    55.58184   -86.59283   253.90665   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.507352D-03 -0.996817D-04  0.229820D+03  0.229820D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.187275D-11 -0.643276D-11 -0.247630D+03  0.247630D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.105390D+03 -0.439406D+02 -0.496394D+01  0.114291D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.797614D+02 -0.116413D+02  0.737468D+02  0.109252D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.185151D+03  0.555818D+02 -0.865928D+02  0.253907D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00051    -0.00010   229.82000   229.82000     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.62996   247.62996     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00051     0.00010    20.48051    20.48051     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  -105.39020   -43.94061    -4.96394   114.29140     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -79.76139   -11.64134    73.74680   109.25201     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   185.15109    55.58184   -86.59283   253.90665   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00051     0.00010    20.48051    20.48051     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -105.39020   -43.94061    -4.96394   114.29140     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -79.76139   -11.64134    73.74680   109.25201     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   185.15109    55.58184   -86.59283   253.90665   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -185.15160   -55.58194    68.78286   223.54341    88.71363
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -105.17095   -43.84919    -4.95361   114.05363     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -79.98064   -11.73275    73.73648   109.48978     4.04769
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -69.78156   -10.94133    65.91552    96.61287     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -10.19908    -0.79142     7.82096    12.87691     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    17.09911    32.13987   -75.55562    83.86897     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   168.05198    23.44197   -11.03720   170.03768     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   185.15109    55.58184   -86.59283   253.90665   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    29.02610    27.74158   -61.17457    82.37482    37.83084
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   156.12499    27.84026   -25.41826   171.53183    60.22449
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    27.33377    32.57367   -59.59803    75.04360    16.47534
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     1.69233    -4.83209    -1.57654     7.33122     5.00482
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   108.69642     8.24206     0.70175   113.36643    31.12252
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    47.42857    19.59820   -26.12001    58.16540     8.20980
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    25     0    41    41     7.83374     2.33310   -19.61443    21.25195     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    25     0    43    43    19.50003    30.24058   -39.98361    53.79165     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    44    44    -1.03796    -3.67066    -2.04378     4.32760     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45     2.73029    -1.16143     0.46724     3.00362     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    27     0    37    38    84.83869    10.52413    12.63159    86.55281     4.84473
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    27     0    42    42    23.85773    -2.28207   -11.92984    26.81362     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40    41.44469    15.31481   -23.99527    50.50585     4.78147
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    48    48     5.98388     4.28338    -2.12474     7.65955     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    33     0    50    50    81.99519     9.57936    11.56608    83.37265     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49     2.84350     0.94477     1.06551     3.18016     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47    23.67051     8.22459   -16.22214    29.85121     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    17.77418     7.09023    -7.77313    20.65464     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    29     0    51    51     7.83374     2.33310   -19.61443    21.25195     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    34     0    51    51    23.85773    -2.28207   -11.92984    26.81362     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    30     0    57    57    19.50003    30.24058   -39.98361    53.79165     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    57    57    -1.03796    -3.67066    -2.04378     4.32760     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    57    57     2.73029    -1.16143     0.46724     3.00362     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    57    57    17.77418     7.09023    -7.77313    20.65464     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    57    57    23.67051     8.22459   -16.22214    29.85121     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    57    57     5.98388     4.28338    -2.12474     7.65955     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    57    57     2.84350     0.94477     1.06551     3.18016     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    37     0    57    57    81.99519     9.57936    11.56608    83.37265     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    42    52    56    31.69147     0.05103   -31.54426    48.06557    17.63254
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    51     0    80    81     3.93078     1.21655    -8.50884     9.47600     0.68061
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)0)          2      10111    51     0    82    83     1.88886     0.36929    -5.15826     5.59122     0.97463
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    51     0    84    85     2.63213     0.65222    -5.15562     5.89662     0.91447
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    51     0    86    87     1.68872    -0.34568    -1.61405     2.70421     1.31771
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)~0)          2       -423    51     0    88    89    21.55098    -1.84135   -11.10750    24.39752     2.00670
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    50    58    79   153.45962    55.53081   -55.04857   205.84108   112.72390
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    57     0    90    91     9.95874    14.71967   -18.99296    26.01926     0.65134
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    57     0     0     0     6.13137     9.72869   -13.98217    18.10419     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    57     0    92    93     1.99084     3.32363    -3.85161     5.51769     0.77465
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    57     0    94    95    -0.03666     0.17686    -0.54383     0.90820     0.70459
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1400)-)          2     -20323    57     0    96    97     1.36370     1.25598    -3.03426     3.83954     1.44852
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    57     0     0     0     0.06074     0.00840    -0.10896     0.50919     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    57     0     0     0    -0.62522    -2.45926    -1.86894     3.15456     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    57     0    98    99     0.94322    -0.19878     0.45147     1.07295     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    57     0   100   101     0.57517    -0.43252    -0.10315     1.19173     0.94430
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    57     0   102   102     2.08465    -0.03610    -0.09088     2.14546     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    57     0   103   104     3.35713     0.65772    -1.47606     3.83512     0.90913
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    57     0     0     0     2.69488     1.32390    -0.77082     3.10302     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    57     0   105   106    12.90656     5.02517    -7.63228    15.86309     1.24668
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)-)          2     -10211    57     0   107   108     8.50586     3.01828    -4.77512    10.25456     0.94580
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    57     0   109   110    11.28752     4.05823    -7.50347    14.18200     0.97446
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    57     0   111   112     5.34156     3.12643    -2.40694     6.76546     1.29279
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    57     0     0     0     0.44839     0.40008    -0.17883     0.79796     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    57     0   113   114     2.08769     0.63784    -0.06101     2.25138     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    57     0   115   116     4.92607     1.46191     0.14687     5.21662     0.88783
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    57     0   117   118     3.96933     0.30880     0.73200     4.14769     0.90362
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)-)          2     -20213    57     0   119   120    20.13737     2.89227     3.33445    20.65182     1.22486
                                                                 0.000       0.000       0.000       0.000
   79  (D_1(H)+)             2      20413    57     0   121   122    55.35069     6.53362     7.66792    56.30957     2.36293
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     0.25387     0.11457    -0.90577     0.95785     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   123   124     3.67691     1.10198    -7.60307     8.51815     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    53     0   125   126     1.30861     0.56665    -3.76967     4.06739     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   127   128     0.58025    -0.19737    -1.38859     1.52383     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0     2.58907     0.70767    -4.67518     5.39267     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   129   130     0.04306    -0.05545    -0.48044     0.50396     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    55     0   131   133     1.59189     0.08934    -1.39630     2.18894     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     0.09683    -0.43502    -0.21774     0.51528     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (D~0)                 2       -421    56     0   134   135    19.70555    -1.71197   -10.14405    22.30734     1.86450
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   136   137     1.84544    -0.12937    -0.96345     2.09018     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     2.56707     3.42583    -4.39449     6.13655     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     7.39167    11.29384   -14.59846    19.88271     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     1.77260     2.44083    -2.77117     4.09862     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.21824     0.88280    -1.08043     1.41907     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.00103    -0.09666     0.09783     0.19595     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -0.03563     0.27352    -0.64167     0.71225     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)~0)           2       -313    62     0   138   139     0.60172     1.09201    -2.26553     2.73595     0.89344
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     0.76198     0.16397    -0.76873     1.10360     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.46307    -0.03933     0.17650     0.49712     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    65     0     0     0     0.48015    -0.15944     0.27497     0.57583     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  K-                    1       -321    66     0     0     0     0.68618    -0.45814    -0.20744     0.98357     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -0.11100     0.02562     0.10429     0.20817     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    67     0     0     0     2.08465    -0.03610    -0.09088     2.14546     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     1.23610     0.56193    -0.88605     1.62735     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   140   142     2.12102     0.09580    -0.59001     2.20777     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    70     0   143   144    11.43972     4.68653    -6.87846    14.17370     0.86595
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0     1.46684     0.33864    -0.75383     1.68939     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    71     0   145   146     6.03363     1.85257    -3.21806     7.10579     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     2.47223     1.16571    -1.55707     3.14877     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    72     0   147   149     4.27164     1.62666    -3.05690     5.52606     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   150   151     7.01588     2.43156    -4.44657     8.65594     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    73     0     0     0     2.55255     1.48461    -1.35377     3.28572     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    73     0   152   153     2.78900     1.64181    -1.05317     3.47974     0.72481
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    75     0     0     0     1.57292     0.71320     0.00411     1.72706     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0     0.51478    -0.07536    -0.06512     0.52432     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    76     0   154   154     3.99339     1.35707     0.29087     4.25688     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0     0.93268     0.10485    -0.14400     0.95974     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    77     0   155   155     2.23315     0.34116     0.65382     2.40385     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0     1.73618    -0.03235     0.07819     1.74384     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    78     0   156   157    13.95454     1.67718     2.12623    14.23441     0.74538
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0     6.18283     1.21509     1.20822     6.41741     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)0)           2        423    79     0   158   159    50.47712     6.23528     6.98979    51.37804     2.00670
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0     4.87357     0.29834     0.67813     4.93154     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0     0.61953     0.13340    -1.25398     1.40501     0.00000
                                                                 0.000       0.000      -0.001       0.001
  124  gamma                 1         22    81     0     0     0     3.05738     0.96858    -6.34909     7.11313     0.00000
                                                                 0.000       0.000      -0.001       0.001
  125  gamma                 1         22    82     0     0     0     0.52987     0.51073    -2.07142     2.19827     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    82     0     0     0     0.77873     0.05592    -1.69825     1.86912     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    83     0     0     0     0.06334     0.02036    -0.15806     0.17149     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  128  gamma                 1         22    83     0     0     0     0.51691    -0.21773    -1.23053     1.35233     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  129  gamma                 1         22    85     0     0     0     0.07157     0.00677    -0.14790     0.16444     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    85     0     0     0    -0.02851    -0.06222    -0.33254     0.33951     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  (pi0)                 2        111    86     0   160   161     0.36419     0.08467    -0.32184     0.51147     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    86     0   162   163     0.62276     0.14277    -0.55777     0.85880     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   164   165     0.60494    -0.13810    -0.51669     0.81866     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)+)            2        323    88     0   166   167     7.68034    -0.95511    -4.02205     8.76966     0.91117
                                                                 0.254      -0.022      -0.131       0.287
  135  (rho(770)-)           2       -213    88     0   168   169    12.02521    -0.75686    -6.12200    13.53768     0.78196
                                                                 0.254      -0.022      -0.131       0.287
  136  gamma                 1         22    89     0     0     0     0.09467    -0.00803    -0.01786     0.09667     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  137  gamma                 1         22    89     0     0     0     1.75077    -0.12134    -0.94559     1.99350     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  138  K-                    1       -321    96     0     0     0     0.47635     1.03427    -1.50612     1.95157     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    96     0     0     0     0.12538     0.05774    -0.75941     0.78437     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0     0.25384     0.01982    -0.11634     0.27993     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  e+                    1        -11   104     0     0     0     0.55897     0.02402    -0.13882     0.57645     0.00051
                                                                 0.000       0.000      -0.000       0.000
  142  e-                    1         11   104     0     0     0     1.30821     0.05196    -0.33485     1.35138     0.00051
                                                                 0.000       0.000      -0.000       0.000
  143  pi-                   1       -211   105     0     0     0     4.23469     1.92122    -2.99688     5.53394     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   105     0     0     0     7.20503     2.76531    -3.88157     8.63976     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   107     0     0     0     3.50501     0.79406    -1.79341     4.01646     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   107     0     0     0     2.52862     1.05851    -1.42464     3.08933     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   109     0   170   171     0.92241     0.27567    -0.58080     1.13242     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   109     0   172   173     1.32855     0.61027    -1.11487     1.84354     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   109     0   174   175     2.02068     0.74072    -1.36123     2.55010     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   110     0     0     0     1.74286     0.54695    -1.06852     2.11623     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   110     0     0     0     5.27303     1.88461    -3.37805     6.53971     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  pi+                   1        211   112     0     0     0     2.49229     1.21471    -0.93806     2.93027     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   112     0   176   177     0.29672     0.42710    -0.11511     0.54948     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130   115     0     0     0     3.99339     1.35707     0.29087     4.25688     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  KL0                   1        130   117     0     0     0     2.23315     0.34116     0.65382     2.40385     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   119     0     0     0     8.80050     1.07683     1.67526     9.02409     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   119     0     0     0     5.15404     0.60036     0.45097     5.21032     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (D0)                  2        421   121     0   178   179    46.55393     5.69099     6.56901    47.39498     1.86450
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   121     0     0     0     3.92319     0.54429     0.42078     3.98306     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   131     0     0     0     0.23983    -0.00675    -0.16341     0.29029     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   131     0     0     0     0.12436     0.09141    -0.15843     0.22118     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   132     0     0     0     0.30965     0.14015    -0.29264     0.44851     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   132     0     0     0     0.31310     0.00262    -0.26513     0.41029     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   133     0     0     0     0.32448    -0.10086    -0.36088     0.49567     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   133     0     0     0     0.28046    -0.03724    -0.15581     0.32299     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  (K0)                  2        311   134     0   180   180     5.74417    -0.97532    -2.89620     6.52552     0.49767
                                                                 0.254      -0.022      -0.131       0.287
  167  pi+                   1        211   134     0     0     0     1.93617     0.02021    -1.12585     2.24414     0.13957
                                                                 0.254      -0.022      -0.131       0.287
  168  pi-                   1       -211   135     0     0     0     5.99076    -0.73983    -3.12217     6.79735     0.13957
                                                                 0.254      -0.022      -0.131       0.287
  169  (pi0)                 2        111   135     0   181   182     6.03445    -0.01703    -2.99983     6.74033     0.13498
                                                                 0.254      -0.022      -0.131       0.287
  170  gamma                 1         22   147     0     0     0     0.67510     0.21509    -0.35685     0.79333     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   147     0     0     0     0.24730     0.06058    -0.22396     0.33910     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   148     0     0     0     0.68687     0.36477    -0.65498     1.01678     0.00000
                                                                 0.001       0.000      -0.000       0.001
  173  gamma                 1         22   148     0     0     0     0.64169     0.24550    -0.45989     0.82676     0.00000
                                                                 0.001       0.000      -0.000       0.001
  174  gamma                 1         22   149     0     0     0     0.68839     0.32100    -0.47935     0.89817     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   149     0     0     0     1.33229     0.41972    -0.88188     1.65193     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   153     0     0     0     0.23913     0.33317    -0.03178     0.41133     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   153     0     0     0     0.05759     0.09393    -0.08334     0.13815     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  K-                    1       -321   158     0     0     0    12.98952     0.94076     1.77177    13.15277     0.49360
                                                                 1.076       0.132       0.152       1.095
  179  (rho(770)+)           2        213   158     0   183   184    33.56441     4.75023     4.79724    34.24221     0.61706
                                                                 1.076       0.132       0.152       1.095
  180  KL0                   1        130   166     0     0     0     5.74417    -0.97532    -2.89620     6.52552     0.49767
                                                                 0.254      -0.022      -0.131       0.287
  181  gamma                 1         22   169     0     0     0     2.01679    -0.04668    -0.94847     2.22917     0.00000
                                                                 0.255      -0.022      -0.131       0.288
  182  gamma                 1         22   169     0     0     0     4.01766     0.02965    -2.05136     4.51116     0.00000
                                                                 0.255      -0.022      -0.131       0.288
  183  pi+                   1        211   179     0     0     0    31.31612     4.35657     4.47965    31.93377     0.13957
                                                                 1.076       0.132       0.152       1.095
  184  (pi0)                 2        111   179     0   185   186     2.24829     0.39366     0.31759     2.30843     0.13498
                                                                 1.076       0.132       0.152       1.095
  185  gamma                 1         22   184     0     0     0     0.75034     0.10132     0.16224     0.77434     0.00000
                                                                 1.076       0.132       0.152       1.096
  186  gamma                 1         22   184     0     0     0     1.49795     0.29234     0.15536     1.53409     0.00000
                                                                 1.076       0.132       0.152       1.096
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00001     0.00001   250.05485   250.05485     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -201.94886   201.94886     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00001     0.21688     0.21688     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -1.55896     1.55896     0.00000
    7  mu-                   1         13     3     4     0     0   -25.26443    17.77344   -18.85120    36.18792     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.25585   163.76401    65.92240   179.45714     0.10566
    9  H_10                  1         25     3     4     0     0    57.52029  -181.53745     1.03478   236.35883   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.113118D-04  0.696990D-05  0.250055D+03  0.250055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.304415D-05 -0.372743D-05 -0.201949D+03  0.201949D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.252644D+02  0.177734D+02 -0.188512D+02  0.361878D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.322558D+02  0.163764D+03  0.659224D+02  0.179457D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.575203D+02 -0.181537D+03  0.103478D+01  0.236359D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00001     0.00001   250.05485   250.05485     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -201.94886   201.94886     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00001     0.21688     0.21688     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -1.55896     1.55896     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.26443    17.77344   -18.85120    36.18792     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.25585   163.76401    65.92240   179.45714     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.52029  -181.53745     1.03478   236.35883   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00001     0.21688     0.21688     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -1.55896     1.55896     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -25.26443    17.77344   -18.85120    36.18792     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -32.25585   163.76401    65.92240   179.45714     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    57.52029  -181.53745     1.03478   236.35883   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -57.52028   181.53745    47.07121   215.64506    89.56933
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -25.26436    17.77339   -18.85115    36.18782     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -32.25592   163.76406    65.92235   179.45724     0.18223
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -32.25294   163.74517    65.91630   179.43718     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00298     0.01889     0.00605     0.02005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23    -0.32677     6.73745   -35.37200    36.05324     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    27    57.84705  -188.27489    36.40679   200.30559     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    -0.05110     5.45628   -27.75710    28.28834     0.01000
                                                                -0.003       0.060      -0.315       0.321
   23  (rho(770)-)           2       -213    20     0    24    25    -0.27567     1.28117    -7.61490     7.76490     0.76782
                                                                -0.003       0.060      -0.315       0.321
   24  pi-                   1       -211    23     0     0     0     0.13885     0.74892    -5.06334     5.12221     0.13957
                                                                -0.003       0.060      -0.315       0.321
   25  (pi0)                 2        111    23     0    30    31    -0.41452     0.53225    -2.55156     2.64269     0.13496
                                                                -0.003       0.060      -0.315       0.321
   26  nu_tau~               1        -16    21     0     0     0    49.62684  -161.17216    30.93850   171.45402     0.01000
                                                                 0.923      -3.005       0.581       3.197
   27  (rho(770)+)           2        213    21     0    28    29     8.22021   -27.10273     5.46828    28.85157     0.61732
                                                                 0.923      -3.005       0.581       3.197
   28  pi+                   1        211    27     0     0     0     1.59958    -4.80794     1.11711     5.19061     0.13957
                                                                 0.923      -3.005       0.581       3.197
   29  (pi0)                 2        111    27     0    32    33     6.62063   -22.29479     4.35118    23.66097     0.13496
                                                                 0.923      -3.005       0.581       3.197
   30  gamma                 1         22    25     0     0     0    -0.11033     0.24173    -0.90041     0.93880     0.00000
                                                                -0.003       0.060      -0.315       0.322
   31  gamma                 1         22    25     0     0     0    -0.30419     0.29052    -1.65115     1.70389     0.00000
                                                                -0.003       0.060      -0.315       0.322
   32  gamma                 1         22    29     0     0     0     2.01105    -6.61115     1.33483     7.03799     0.00000
                                                                 0.924      -3.009       0.582       3.201
   33  gamma                 1         22    29     0     0     0     4.60958   -15.68364     3.01635    16.62297     0.00000
                                                                 0.924      -3.009       0.582       3.201
 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    -3.43247    -2.80257   190.56783   190.61934     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01414     0.02618  -246.58178   246.58178     0.00000
    5  gamma                 1         22     1     2     0     0     3.43247     2.80259    59.09708    59.26299     0.00000
    6  gamma                 1         22     1     2     0     0     0.01414    -0.02620    -2.81838     2.81854     0.00000
    7  mu-                   1         13     3     4     0     0   -74.68357    -0.54623    -9.66914    75.30894     0.10566
    8  mu+                   1        -13     3     4     0     0   -66.99380   111.03623   -36.24042   134.64989     0.10566
    9  H_10                  1         25     3     4     0     0   138.23076  -113.26639   -10.10439   227.24241   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.343247D+01 -0.280257D+01  0.190568D+03  0.190619D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.141380D-01  0.261841D-01 -0.246582D+03  0.246582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.746836D+02 -0.546231D+00 -0.966914D+01  0.753089D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.669938D+02  0.111036D+03 -0.362404D+02  0.134650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.138231D+03 -0.113266D+03 -0.101044D+02  0.227242D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -3.43247    -2.80257   190.56783   190.61934     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01414     0.02618  -246.58178   246.58178     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     3.43247     2.80259    59.09708    59.26299     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01414    -0.02620    -2.81838     2.81854     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -74.68357    -0.54623    -9.66914    75.30894     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -66.99380   111.03623   -36.24042   134.64989     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   138.23076  -113.26639   -10.10439   227.24241   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     3.43247     2.80259    59.09708    59.26299     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01414    -0.02620    -2.81838     2.81854     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -74.68357    -0.54623    -9.66914    75.30894     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -66.99380   111.03623   -36.24042   134.64989     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   138.23076  -113.26639   -10.10439   227.24241   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   137.77971   -32.07592   -27.19073   144.13358     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     0.45104   -81.19046    17.08634    83.10883     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   138.23076  -113.26639   -10.10439   227.24241   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   136.22823   -33.17714   -26.57478   144.00095    19.26658
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     2.00252   -80.08924    16.47039    83.24146    15.47806
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   121.95090   -35.40597   -23.87196   129.30009     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    14.27734     2.22883    -2.70282    14.70086     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30     1.93311   -61.89551     6.93421    62.49732     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25     0.06942   -18.19373     9.53618    20.74415     2.89210
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    29    29     1.21952    -4.24119     2.57086     5.10727     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28    -1.15010   -13.95254     6.96532    15.63688     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   121.95090   -35.40597   -23.87196   129.30009     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    14.27734     2.22883    -2.70282    14.70086     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -1.15010   -13.95254     6.96532    15.63688     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    31     1.21952    -4.24119     2.57086     5.10727     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31     1.93311   -61.89551     6.93421    62.49732     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41   138.23076  -113.26639   -10.10439   227.24241   140.00000
                                                                 0.000       0.000       0.000       0.000
   32  (Sigma*_b+)           2       5224    31     0    42    43   115.12404   -33.16321   -22.49331   122.03708     5.81000
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)-)          2       -215    31     0    44    46     6.90061    -1.75968    -1.36444     7.35303     1.22087
                                                                 0.000       0.000       0.000       0.000
   34  (Delta~-)             2      -2214    31     0    47    48     6.31495     0.93159    -0.90656     6.55900     1.20507
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    31     0    49    50     2.59073    -0.73542    -0.51177     2.85099     0.78327
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    31     0    51    52     5.07233     1.28420    -0.81635     5.33033     0.60688
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    31     0    53    54    -0.21805    -1.13652     0.34708     1.39811     0.70357
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)-)          2       -215    31     0    55    56    -0.00182    -5.89881     2.99306     6.72543     1.21539
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)+)          2      10323    31     0    57    58     0.09224    -5.15120     3.05265     6.12643     1.29269
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)~0)         2     -10313    31     0    59    60     0.24149    -7.66315     2.65837     8.21676     1.29075
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    31     0    61    62     2.11424   -59.97418     6.93689    60.64525     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda_b0)           2       5122    32     0    63    66   112.38759   -32.45630   -22.00494   119.16552     5.64100
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0     2.73645    -0.70690    -0.48837     2.87156     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    33     0    67    69     4.45670    -1.27064    -0.69301     4.75035     0.78027
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    33     0     0     0     0.97389    -0.28251    -0.29650     1.06567     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    70    71     1.47002    -0.20653    -0.37493     1.53702     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    34     0     0     0     4.89945     0.56752    -0.83364     5.08940     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    72    73     1.41550     0.36407    -0.07291     1.46960     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    35     0     0     0     0.50079     0.13574    -0.22179     0.56427     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    74    75     2.08995    -0.87115    -0.28998     2.28672     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0     0.78469     0.36564    -0.20796     0.90119     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     4.28764     0.91856    -0.60839     4.42914     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0    -0.11010    -0.11335     0.29044     0.35889     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    76    77    -0.10795    -1.02317     0.05664     1.03921     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    38     0    78    79     0.23284    -3.62009     1.57634     4.02837     0.76395
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0    -0.23467    -2.27871     1.41671     2.69706     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    39     0    80    81    -0.14761    -4.74117     2.82147     5.58000     0.82175
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0     0.23985    -0.41003     0.23118     0.54642     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    40     0     0     0     0.06071    -3.25579     1.02145     3.44831     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    40     0    82    83     0.18078    -4.40736     1.63691     4.76845     0.77530
                                                                 0.000       0.000       0.000       0.000
   61  (B0)                  2        511    41     0    84    88     2.05800   -59.60833     6.88945    60.27208     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0     0.05624    -0.36584     0.04744     0.37317     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda_c+)           2       4122    42     0    89    91    55.55202   -17.11160   -11.74156    59.34575     2.28490
                                                                 3.932      -1.136      -0.770       4.169
   64  (K_1(1270)-)          2     -10323    42     0    92    93    21.81759    -5.83002    -3.95542    22.96269     1.28187
                                                                 3.932      -1.136      -0.770       4.169
   65  K+                    1        321    42     0     0     0    10.23954    -2.76608    -1.76167    10.76320     0.49360
                                                                 3.932      -1.136      -0.770       4.169
   66  (rho(770)-)           2       -213    42     0    94    95    24.77844    -6.74861    -4.54629    26.09388     0.84069
                                                                 3.932      -1.136      -0.770       4.169
   67  pi+                   1        211    44     0     0     0     2.48358    -0.50522    -0.48240     2.58372     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0     1.72259    -0.61846    -0.16235     1.84273     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0    96    97     0.25053    -0.14696    -0.04826     0.32390     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0     0.01235    -0.00141     0.00946     0.01562     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    46     0     0     0     1.45767    -0.20512    -0.38439     1.52139     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    48     0     0     0     1.39181     0.35733    -0.08978     1.43975     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    48     0     0     0     0.02369     0.00674     0.01686     0.02985     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    50     0     0     0     1.95834    -0.81420    -0.30444     2.14260     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    50     0     0     0     0.13160    -0.05695     0.01446     0.14412     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    54     0     0     0    -0.03949    -0.26076    -0.04320     0.26725     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.06846    -0.76241     0.09985     0.77196     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     0.08727    -0.13384     0.12855     0.24806     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     0.14557    -3.48625     1.44779     3.78031     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    57     0     0     0    -0.14909    -2.98740     1.51772     3.39026     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0     0.00147    -1.75377     1.30375     2.18974     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     0.02685    -1.72020     1.01604     2.00291     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0    98    99     0.15393    -2.68716     0.62088     2.76554     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (D+)                  2        411    61     0   100   101     1.13506   -27.67554     2.60112    27.88340     1.86930
                                                                 0.254      -7.364       0.851       7.446
   85  (pi0)                 2        111    61     0   102   103     0.07776    -0.78003     0.11871     0.80424     0.13498
                                                                 0.254      -7.364       0.851       7.446
   86  (rho(770)0)           2        113    61     0   104   105     0.34126   -11.80123     1.39469    11.93563     1.06237
                                                                 0.254      -7.364       0.851       7.446
   87  p~-                   1      -2212    61     0     0     0     0.17050    -8.98364     1.43082     9.14671     0.93827
                                                                 0.254      -7.364       0.851       7.446
   88  n0                    1       2112    61     0     0     0     0.33341   -10.36790     1.34412    10.50209     0.93957
                                                                 0.254      -7.364       0.851       7.446
   89  K+                    1        321    63     0     0     0    23.67540    -7.34061    -5.41092    25.37579     0.49360
                                                                 4.174      -1.210      -0.821       4.427
   90  p+                    1       2212    63     0     0     0    22.23911    -6.94517    -4.60399    23.76743     0.93827
                                                                 4.174      -1.210      -0.821       4.427
   91  K-                    1       -321    63     0     0     0     9.63751    -2.82582    -1.72666    10.20254     0.49360
 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  ********          *
 *                3837     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 849     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39955E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.986772358     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016878214     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3688     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 813     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39151E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966903746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017579669     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3892     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1235     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54100E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.336101174     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00902282     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7921     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 843     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29380E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.725601792     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01283045     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  43     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   ********         *
 *                 183     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28303E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069900163     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03483292     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4351     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 184     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10626E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.262427568     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03476903     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 950     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  66     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17235E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042565241     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05390642     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 324     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24014E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.059306212     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09296332     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13330E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032921162     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28234297     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15372E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003796438     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26163790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28250E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006976748     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23895743     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  65     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23308E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005756315     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16838488     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 248     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21750E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000537151     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11184663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26017E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006425290     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21065760     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 180     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13586E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033552483     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08587122     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 236     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13107E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032369155     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10624546     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43877E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010836186     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24720146     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14062E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003472928     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27023518     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.87048E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021498136     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14915279     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******         *
 *                1193     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1215     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2408     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       418   0.9867724   0.0168782     DADMEL     ELECTRON               *
 *       412   0.9669037   0.0175797     DADMMU     MUON                   *
 *       263   0.6106887   0.0000000     DADMPI     PION                   *
 *       629   1.3361012   0.0090228     DADMRO     RHO (->2PI)            *
 *       433   0.7256018   0.0128305     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0699002   0.0348329     DADMKS     K*                     *
 *       102   0.2624276   0.0347690  TAU-  --> 2PI-,  PI0,  PI+           *
 *        31   0.0425652   0.0539064  TAU-  --> 3PI0,        PI-           *
 *        15   0.0593062   0.0929633  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0329212   0.2823430  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0037964   0.2616379  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0069767   0.2389574  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0057563   0.1683849  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005372   0.1118466  TAU-  -->  K-  PI0   K0              *
 *         1   0.0064253   0.2106576  TAU-  --> PI0  PI0   K-              *
 *        12   0.0335525   0.0858712  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0323692   0.1062455  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0108362   0.2472015  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0034729   0.2702352  TAU-  --> PI-  PI0  GAM              *
 *         8   0.0214981   0.1491528  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3837     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 849     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39955E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.986772358     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016878214     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3688     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 813     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39151E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966903746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017579669     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3892     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1235     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54100E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.336101174     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00902282     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7921     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 843     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29380E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.725601792     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01283045     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  43     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   ********         *
 *                 183     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28303E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069900163     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03483292     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4351     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 184     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10626E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.262427568     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03476903     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 950     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  66     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17235E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042565241     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05390642     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 324     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24014E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.059306212     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09296332     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13330E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032921162     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28234297     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15372E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003796438     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26163790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28250E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006976748     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23895743     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  65     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23308E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005756315     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16838488     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 248     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21750E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000537151     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11184663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26017E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006425290     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21065760     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 180     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13586E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033552483     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08587122     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 236     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13107E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032369155     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10624546     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43877E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010836186     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24720146     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14062E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003472928     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27023518     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.87048E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021498136     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14915279     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             *
 *       418   0.9867724   0.0168782     DADMEL     ELECTRON               *
 *       412   0.9669037   0.0175797     DADMMU     MUON                   *
 *       263   0.6106887   0.0000000     DADMPI     PION                   *
 *       629   1.3361012   0.0090228     DADMRO     RHO (->2PI)            *
 *       433   0.7256018   0.0128305     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0699002   0.0348329     DADMKS     K*                     *
 *       102   0.2624276   0.0347690  TAU-  --> 2PI-,  PI0,  PI+           *
 *        31   0.0425652   0.0539064  TAU-  --> 3PI0,        PI-           *
 *        15   0.0593062   0.0929633  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0329212   0.2823430  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0037964   0.2616379  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0069767   0.2389574  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0057563   0.1683849  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005372   0.1118466  TAU-  -->  K-  PI0   K0              *
 *         1   0.0064253   0.2106576  TAU-  --> PI0  PI0   K-              *
 *        12   0.0335525   0.0858712  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0323692   0.1062455  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0108362   0.2472015  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0034729   0.2702352  TAU-  --> PI-  PI0  GAM              *
 *         8   0.0214981   0.1491528  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 ********         *
 ***************************************************************************

                                                                 4.174      -1.210      -0.821       4.427
   92  (K*(892)-)            2       -323    64     0   106   107    16.80839    -4.82090    -3.21488    17.79770     0.81225
                                                                 3.932      -1.136      -0.770       4.169
   93  (pi0)                 2        111    64     0   108   109     5.00921    -1.00912    -0.74053     5.16499     0.13498
                                                                 3.932      -1.136      -0.770       4.169
   94  pi-                   1       -211    66     0     0     0    19.81975    -5.29291    -3.33426    20.78399     0.13957
                                                                 3.932      -1.136      -0.770       4.169
   95  (pi0)                 2        111    66     0   110   111     4.95870    -1.45569    -1.21203     5.30989     0.13498
                                                                 3.932      -1.136      -0.770       4.169
   96  gamma                 1         22    69     0     0     0     0.15756    -0.07225     0.03706     0.17725     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    69     0     0     0     0.09297    -0.07471    -0.08533     0.14665     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    83     0     0     0     0.14590    -1.56461     0.32553     1.60476     0.00000
                                                                 0.000      -0.001       0.000       0.001
   99  gamma                 1         22    83     0     0     0     0.00803    -1.12255     0.29535     1.16078     0.00000
                                                                 0.000      -0.001       0.000       0.001
  100  (K_1(1400)~0)         2     -20313    84     0   112   113     0.86338   -20.52216     1.87696    20.68697     1.58853
                                                                 0.757     -19.615       2.003      19.789
  101  pi+                   1        211    84     0     0     0     0.27168    -7.15338     0.72416     7.19643     0.13957
                                                                 0.757     -19.615       2.003      19.789
  102  gamma                 1         22    85     0     0     0    -0.02467    -0.08734     0.04143     0.09977     0.00000
                                                                 0.254      -7.364       0.851       7.446
  103  gamma                 1         22    85     0     0     0     0.10243    -0.69269     0.07727     0.70447     0.00000
                                                                 0.254      -7.364       0.851       7.446
  104  pi+                   1        211    86     0     0     0     0.24660   -11.48027     1.27756    11.55461     0.13957
                                                                 0.254      -7.364       0.851       7.446
  105  pi-                   1       -211    86     0     0     0     0.09467    -0.32096     0.11713     0.38102     0.13957
                                                                 0.254      -7.364       0.851       7.446
  106  (K~0)                 2       -311    92     0   114   114    12.31786    -3.73194    -2.25479    13.07627     0.49767
                                                                 3.932      -1.136      -0.770       4.169
  107  pi-                   1       -211    92     0     0     0     4.49052    -1.08895    -0.96009     4.72143     0.13957
                                                                 3.932      -1.136      -0.770       4.169
  108  gamma                 1         22    93     0     0     0     2.95870    -0.54077    -0.47460     3.04493     0.00000
                                                                 3.932      -1.136      -0.770       4.170
  109  gamma                 1         22    93     0     0     0     2.05051    -0.46835    -0.26593     2.12006     0.00000
                                                                 3.932      -1.136      -0.770       4.170
  110  gamma                 1         22    95     0     0     0     3.64856    -1.13184    -0.88457     3.92116     0.00000
                                                                 3.933      -1.136      -0.770       4.170
  111  gamma                 1         22    95     0     0     0     1.31014    -0.32385    -0.32746     1.38873     0.00000
                                                                 3.933      -1.136      -0.770       4.170
  112  (K*(892)~0)           2       -313   100     0   115   116     0.91555   -10.45393     0.98243    10.57805     0.89836
                                                                 0.757     -19.615       2.003      19.789
  113  (pi0)                 2        111   100     0   117   118    -0.05217   -10.06823     0.89453    10.10892     0.13498
                                                                 0.757     -19.615       2.003      19.789
  114  KL0                   1        130   106     0     0     0    12.31786    -3.73194    -2.25479    13.07627     0.49767
                                                                 3.932      -1.136      -0.770       4.169
  115  (K~0)                 2       -311   112     0   119   119     0.46339    -3.70530     0.36537     3.78486     0.49767
                                                                 0.757     -19.615       2.003      19.789
  116  (pi0)                 2        111   112     0   120   121     0.45216    -6.74863     0.61706     6.79319     0.13498
                                                                 0.757     -19.615       2.003      19.789
  117  gamma                 1         22   113     0     0     0    -0.07691    -2.97142     0.26149     2.98390     0.00000
                                                                 0.757     -19.615       2.003      19.789
  118  gamma                 1         22   113     0     0     0     0.02474    -7.09681     0.63305     7.12503     0.00000
                                                                 0.757     -19.615       2.003      19.789
  119  KL0                   1        130   115     0     0     0     0.46339    -3.70530     0.36537     3.78486     0.49767
                                                                 0.757     -19.615       2.003      19.789
  120  gamma                 1         22   116     0     0     0     0.31973    -3.96220     0.32391     3.98826     0.00000
                                                                 0.757     -19.617       2.003      19.791
  121  gamma                 1         22   116     0     0     0     0.13243    -2.78643     0.29314     2.80493     0.00000
                                                                 0.757     -19.617       2.003      19.791
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.2598384978755210     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.2598385E+00  3.26E-02    1.00    1.00 100.00

          STDXEND:   32045076 words i/o with     9946 efficiency 
