 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  6.0750527E+00  1.84E-02    0.30    0.96*  6.60    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  6.0722034E+00  1.87E-02    0.31    0.97   7.14
    3     100000  6.0867210E+00  1.20E-02    0.20    0.62*  9.48
    4     100000  6.0912759E+00  1.09E-02    0.18    0.57*  8.72
    5     100000  6.0834603E+00  1.05E-02    0.17    0.54*  9.64
    6     100000  6.0863658E+00  1.02E-02    0.17    0.53*  9.63
    7     100000  6.0755633E+00  1.03E-02    0.17    0.53   9.69
    8     100000  6.0613137E+00  1.02E-02    0.17    0.53* 12.09
    9     100000  6.0884611E+00  1.03E-02    0.17    0.53   9.69
   10     100000  6.0719978E+00  1.03E-02    0.17    0.54  11.48
   11     100000  6.0847479E+00  1.03E-02    0.17    0.54   7.43
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  6.0870304E+00  4.61E-03    0.08    0.54   7.89    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        6.0870304E+00  4.61E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            6.0870304E+00  4.61E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=100.0; 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)=100.0
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      100.00000
  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    100.00000     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     8.39025    83.90255   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306643    Z0              Z0                                                              
           350    1    0    0.688861    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003353    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     4.05886    40.58864   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    0.000048    c               cbar                                                            
           424    1   32    0.000998    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    0.000153    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.003038    g               g                                                               
           433    1    0    0.000013    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.995747    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     4.83252    48.32523   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000013    sbar            c                                                               
           505    1   32    0.069767    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000011    mu+             nu_mu                                                           
           509    1    0    0.003210    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.927000    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_mh100_e2e2h.Gwhizard-1_95.eL.pR.I250296.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      154288  weighted events
 ! Generating      12174 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   248.69679   248.69679     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.72612     3.25128  -242.23513   242.28560     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -3.72612    -3.25128    -1.05389     5.05623     0.00000
    7  mu-                   1         13     3     4     0     0   -18.86133    85.66176   -89.69227   125.45279     0.10566
    8  mu+                   1        -13     3     4     0     0    40.88364   106.72163   -27.77334   117.61101     0.10566
    9  H_10                  1         25     3     4     0     0   -18.29619  -189.13212   123.92727   247.91869   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.170245D-06  0.732831D-07  0.248697D+03  0.248697D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.372612D+01  0.325128D+01 -0.242235D+03  0.242286D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.188613D+02  0.856618D+02 -0.896923D+02  0.125453D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.408836D+02  0.106722D+03 -0.277733D+02  0.117611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.182962D+02 -0.189132D+03  0.123927D+03  0.247919D+03  0.100000D+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     0.00007     0.00007     0.00000
    2  gamma                 1         22     0     0     0     0    -3.72612    -3.25128    -1.05389     5.05623     0.00000
    3  mu-                   1         13     0     0     0     0   -18.86133    85.66176   -89.69227   125.45279     0.10566
    4  mu+                   1        -13     0     0     0     0    40.88364   106.72163   -27.77334   117.61101     0.10566
    5  H_10                  1         25     0     0     0     0   -18.29619  -189.13212   123.92727   247.91869   100.00000



                            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      0.00007      0.00007      0.00000
    2  gamma              1        22    0           0           0     -3.72612     -3.25128     -1.05389      5.05623      0.00000
    3  mu-                1        13    0           0           0    -18.86133     85.66176    -89.69227    125.45279      0.10566
    4  mu+                1       -13    0           0           0     40.88364    106.72163    -27.77334    117.61101      0.10566
    5  h0                 1        25    0           0           0    -18.29619   -189.13212    123.92727    247.91869    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.40784    496.03878    496.00931
 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   248.69679   248.69679     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.72612     3.25128  -242.23513   242.28560     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.72612    -3.25128    -1.05389     5.05623     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.86133    85.66176   -89.69227   125.45279     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.88364   106.72163   -27.77334   117.61101     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.29619  -189.13212   123.92727   247.91869   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.72612    -3.25128    -1.05389     5.05623     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.86133    85.66176   -89.69227   125.45279     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.88364   106.72163   -27.77334   117.61101     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -18.29619  -189.13212   123.92727   247.91869   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    22.02231   192.38340  -117.46561   243.06379    88.23539
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.86133    85.66176   -89.69227   125.45279     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.88364   106.72163   -27.77334   117.61101     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    40.88364   106.72163   -27.77334   117.61100     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    35.55678   -51.75441    60.19215    87.11452     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -53.85298  -137.37770    63.73512   160.80417     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -18.29619  -189.13212   123.92727   247.91869   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    32.67534   -53.68125    59.70861    88.35971    17.11625
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -50.97153  -135.45087    64.21866   159.55898    19.74835
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    30.33126   -36.10174    43.12556    64.07945     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     2.34407   -17.57950    16.58305    24.28026     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -51.04205  -132.94774    61.51003   155.87017    15.21955
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.07052    -2.50313     2.70863     3.68881     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -48.41201  -116.24589    50.88544   135.90142     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -2.63004   -16.70185    10.62459    19.96875     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    30.33126   -36.10174    43.12556    64.07945     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     2.34407   -17.57950    16.58305    24.28026     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.07052    -2.50313     2.70863     3.68881     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -2.63004   -16.70185    10.62459    19.96875     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -48.41201  -116.24589    50.88544   135.90142     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46   -18.29619  -189.13212   123.92727   247.91869   100.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)~0)            2     -20513    36     0    47    48    22.23254   -28.37432    32.99731    49.21026     5.78263
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)-)          2       -215    36     0    49    51     5.73711    -7.57773     9.05869    13.20744     1.42828
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    36     0    52    53     1.84017    -1.12575     1.79021     2.80653     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    54    55     2.48892   -14.04205    13.60497    19.72539     0.78840
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    56    57    -0.22590    -6.32827     4.99910     8.09315     0.64035
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    36     0    58    59    -0.23689    -4.54940     2.69431     5.40132     1.07790
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    60    61    -0.05395    -0.72319     0.89317     1.15840     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    36     0    62    63    -2.16289    -9.37029     6.11666    11.45653     1.16534
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    36     0    64    66    -1.63655    -4.96499     2.57261     5.87886     0.78312
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)0)             2      10513    36     0    67    68   -46.27875  -112.07613    49.20023   130.98082     5.70362
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    37     0    69    70    21.70644   -28.04682    32.26505    48.24086     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0     0.52611    -0.32750     0.73227     0.96940     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    38     0    71    73     4.76378    -6.00911     6.95359    10.38026     0.77105
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0     0.68611    -1.27512     1.60536     2.16641     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    74    75     0.28722    -0.29351     0.49974     0.66076     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0     1.13094    -0.75409     1.07713     1.73432     0.00000
                                                                 0.000      -0.000       0.000       0.001
   53  gamma                 1         22    39     0     0     0     0.70923    -0.37166     0.71309     1.07221     0.00000
                                                                 0.000      -0.000       0.000       0.001
   54  gamma                 1         22    40     0     0     0    -0.05643    -0.38673     0.34115     0.51878     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    76    77     2.54535   -13.65532    13.26382    19.20661     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.28514    -2.84467     1.97361     3.47679     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    78    79     0.05923    -3.48360     3.02549     4.61636     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    80    81     0.00296    -2.80720     1.77111     3.41052     0.78387
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    82    83    -0.23985    -1.74220     0.92320     1.99080     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -0.08365    -0.31010     0.34501     0.47137     0.00000
                                                                -0.000      -0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.02970    -0.41308     0.54816     0.68703     0.00000
                                                                -0.000      -0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -2.10682    -9.03770     5.65569    10.86853     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -0.05607    -0.33259     0.46097     0.58799     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -0.46407    -1.70787     0.78289     1.94025     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -0.02723    -0.46638     0.28653     0.56554     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    84    85    -1.14525    -2.79074     1.50319     3.37307     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B*+)                 2        523    46     0    86    87   -41.15883  -100.14702    44.10856   117.03586     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -5.11992   -11.92911     5.09166    13.94496     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    47     0    88    90    21.57672   -27.88123    32.13031    47.99105     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.12972    -0.16559     0.13474     0.24981     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     1.04591    -1.45983     1.49115     2.33838     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     2.72195    -3.22635     3.63767     5.57408     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    91    92     0.99593    -1.32293     1.82477     2.46780     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.09163    -0.03851     0.05999     0.11609     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     0.19559    -0.25500     0.43975     0.54467     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     1.21624    -6.76712     6.49492     9.45817     0.00000
                                                                 0.000      -0.001       0.001       0.001
   77  gamma                 1         22    55     0     0     0     1.32911    -6.88821     6.76890     9.74843     0.00000
                                                                 0.000      -0.001       0.001       0.001
   78  gamma                 1         22    57     0     0     0     0.08545    -2.86650     2.53653     3.82860     0.00000
                                                                 0.000      -0.002       0.001       0.002
   79  gamma                 1         22    57     0     0     0    -0.02621    -0.61710     0.48895     0.78776     0.00000
                                                                 0.000      -0.002       0.001       0.002
   80  gamma                 1         22    58     0     0     0     0.04400    -0.21080     0.43890     0.48888     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0    93    94    -0.04104    -2.59640     1.33221     2.92164     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.17322    -1.17228     0.55088     1.30679     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.06663    -0.56992     0.37232     0.68401     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0    -0.27329    -0.69104     0.30692     0.80401     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    66     0     0     0    -0.87196    -2.09969     1.19627     2.56906     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  (B+)                  2        521    67     0    95    97   -40.52688   -98.54629    43.40993   115.17850     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    67     0     0     0    -0.63195    -1.60073     0.69863     1.85736     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (D_1(H)0)             2      20423    69     0    98    99    10.17301   -14.63805    17.91889    25.38655     2.37230
                                                                 0.308      -0.397       0.458       0.684
   89  (rho(770)-)           2       -213    69     0   100   101     7.27224    -9.07439     8.59650    14.48087     0.75217
                                                                 0.308      -0.397       0.458       0.684
   90  (pi0)                 2        111    69     0   102   103     4.13147    -4.16879     5.61491     8.12362     0.13498
                                                                 0.308      -0.397       0.458       0.684
   91  gamma                 1         22    73     0     0     0     0.45478    -0.59947     0.72999     1.04837     0.00000
                                                                 0.000      -0.001       0.001       0.001
   92  gamma                 1         22    73     0     0     0     0.54114    -0.72346     1.09478     1.41943     0.00000
                                                                 0.000      -0.001       0.001       0.001
   93  gamma                 1         22    81     0     0     0     0.01980    -0.24623     0.16329     0.29611     0.00000
                                                                -0.000      -0.001       0.001       0.001
   94  gamma                 1         22    81     0     0     0    -0.06083    -2.35017     1.16892     2.62553     0.00000
                                                                -0.000      -0.001       0.001       0.001
   95  (D*(2010)~0)          2       -423    86     0   104   105   -25.14305   -56.79476    26.01685    67.37003     2.00670
                                                                -3.612      -8.782       3.868      10.264
   96  (pi0)                 2        111    86     0   106   107    -9.54216   -26.81712    11.97771    30.88194     0.13498
                                                                -3.612      -8.782       3.868      10.264
   97  pi+                   1        211    86     0     0     0    -5.84168   -14.93441     5.41537    16.92653     0.13957
                                                                -3.612      -8.782       3.868      10.264
   98  (D*(2010)0)           2        423    88     0   108   109     8.32086   -11.70981    14.80556    20.72649     2.00670
                                                                 0.308      -0.397       0.458       0.684
   99  (pi0)                 2        111    88     0   110   111     1.85215    -2.92824     3.11333     4.66006     0.13498
                                                                 0.308      -0.397       0.458       0.684
  100  pi-                   1       -211    89     0     0     0     4.44904    -5.95360     5.76044     9.40433     0.13957
                                                                 0.308      -0.397       0.458       0.684
  101  (pi0)                 2        111    89     0   112   113     2.82320    -3.12079     2.83606     5.07654     0.13498
                                                                 0.308      -0.397       0.458       0.684
  102  gamma                 1         22    90     0     0     0     2.05715    -1.98208     2.75202     3.96662     0.00000
                                                                 0.308      -0.398       0.458       0.684
  103  gamma                 1         22    90     0     0     0     2.07432    -2.18671     2.86289     4.15700     0.00000
                                                                 0.308      -0.398       0.458       0.684
  104  (D~0)                 2       -421    95     0   114   116   -23.88328   -54.16550    24.90010    64.24799     1.86450
                                                                -3.612      -8.782       3.868      10.264
  105  gamma                 1         22    95     0     0     0    -1.25977    -2.62926     1.11674     3.12204     0.00000
                                                                -3.612      -8.782       3.868      10.264
  106  gamma                 1         22    96     0     0     0    -1.60142    -4.61414     2.01862     5.28486     0.00000
                                                                -3.613      -8.786       3.870      10.269
  107  gamma                 1         22    96     0     0     0    -7.94074   -22.20297     9.95909    25.59709     0.00000
                                                                -3.613      -8.786       3.870      10.269
  108  (D0)                  2        421    98     0   117   118     7.37975   -10.59177    13.29296    18.62325     1.86450
                                                                 0.308      -0.397       0.458       0.684
  109  gamma                 1         22    98     0     0     0     0.94111    -1.11803     1.51260     2.10324     0.00000
                                                                 0.308      -0.397       0.458       0.684
  110  gamma                 1         22    99     0     0     0     0.97739    -1.44232     1.61727     2.37722     0.00000
                                                                 0.308      -0.397       0.458       0.684
  111  gamma                 1         22    99     0     0     0     0.87476    -1.48592     1.49606     2.28284     0.00000
                                                                 0.308      -0.397       0.458       0.684
  112  gamma                 1         22   101     0     0     0     1.41760    -1.65605     1.50629     2.64971     0.00000
                                                                 0.308      -0.398       0.458       0.685
  113  gamma                 1         22   101     0     0     0     1.40560    -1.46475     1.32977     2.42683     0.00000
                                                                 0.308      -0.398       0.458       0.685
  114  K+                    1        321   104     0     0     0   -10.11672   -22.03567    10.35702    26.37102     0.49360
                                                                -4.354     -10.466       4.643      12.262
  115  K-                    1       -321   104     0     0     0    -5.32896   -12.21661     5.28470    14.34626     0.49360
                                                                -4.354     -10.466       4.643      12.262
  116  (K0)                  2        311   104     0   119   119    -8.43759   -19.91322     9.25838    23.53071     0.49767
                                                                -4.354     -10.466       4.643      12.262
  117  (K~0)                 2       -311   108     0   120   120     1.53586    -2.23901     2.25893     3.56685     0.49767
                                                                 1.171      -1.637       2.013       2.863
  118  (phi(1020))           2        333   108     0   121   122     5.84388    -8.35277    11.03404    15.05640     1.01266
                                                                 1.171      -1.637       2.013       2.863
  119  (KS0)                 2        310   116     0   123   124    -8.43759   -19.91322     9.25838    23.53071     0.49767
                                                                -4.354     -10.466       4.643      12.262
  120  KL0                   1        130   117     0     0     0     1.53586    -2.23901     2.25893     3.56685     0.49767
                                                                 1.171      -1.637       2.013       2.863
  121  K+                    1        321   118     0     0     0     3.29515    -4.60592     6.23791     8.43965     0.49360
                                                                 1.171      -1.637       2.013       2.863
  122  K-                    1       -321   118     0     0     0     2.54873    -3.74685     4.79613     6.61675     0.49360
                                                                 1.171      -1.637       2.013       2.863
  123  pi+                   1        211   119     0     0     0    -4.46058   -10.47586     5.09667    12.47541     0.13957
                                                              -127.095    -300.141     139.323     354.560
  124  pi-                   1       -211   119     0     0     0    -3.97702    -9.43736     4.16171    11.05530     0.13957
                                                              -127.095    -300.141     139.323     354.560
 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    -0.00097   250.08414   250.08414     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41516   250.41516     0.00000
    5  gamma                 1         22     1     2     0     0     0.00053     0.00097     0.07239     0.07240     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0    78.08900   -64.93318   -21.36890   103.78271     0.10566
    8  mu+                   1        -13     3     4     0     0   142.23976     5.71835   -21.62787   143.98828     0.10566
    9  H_10                  1         25     3     4     0     0  -220.32929    59.21386    42.66575   252.72840   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.528527D-03 -0.973391D-03  0.250084D+03  0.250084D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.106205D-07 -0.852470D-06 -0.250415D+03  0.250415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.780890D+02 -0.649332D+02 -0.213689D+02  0.103783D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.142240D+03  0.571835D+01 -0.216279D+02  0.143988D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.220329D+03  0.592139D+02  0.426657D+02  0.252728D+03  0.100000D+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     0.00097     0.07239     0.07240     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0    78.08900   -64.93318   -21.36890   103.78271     0.10566
    4  mu+                   1        -13     0     0     0     0   142.23976     5.71835   -21.62787   143.98828     0.10566
    5  H_10                  1         25     0     0     0     0  -220.32929    59.21386    42.66575   252.72840   100.00000



                            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      0.00097      0.07239      0.07240      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00008      0.00008      0.00000
    3  mu-                1        13    0           0           0     78.08900    -64.93318    -21.36890    103.78271      0.10566
    4  mu+                1       -13    0           0           0    142.23976      5.71835    -21.62787    143.98828      0.10566
    5  h0                 1        25    0           0           0   -220.32929     59.21386     42.66575    252.72840    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25871    500.57187    500.57181
 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    -0.00097   250.08414   250.08414     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41516   250.41516     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00053     0.00097     0.07239     0.07240     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    78.08900   -64.93318   -21.36890   103.78271     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   142.23976     5.71835   -21.62787   143.98828     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -220.32929    59.21386    42.66575   252.72840   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00053     0.00097     0.07239     0.07240     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    78.08900   -64.93318   -21.36890   103.78271     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   142.23976     5.71835   -21.62787   143.98828     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -220.32929    59.21386    42.66575   252.72840   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -24.93642     5.65555     8.42539    32.20169    17.66780
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -195.39287    53.55831    34.24035   220.52671    80.07972
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    -5.47764     9.07523     6.13019    12.25535     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -19.45878    -3.41969     2.29520    19.94634     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (mu-)                 2         13    16     0    28    28   -51.64230    46.80034    31.77707    76.59630     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  (nu_mu~)              2        -14    16     0     0     0  -143.75057     6.75797     2.46328   143.93041     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -24.93642     5.65555     8.42539    32.20169    17.66780
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    -8.92095     8.44137     6.52064    15.76592     7.43005
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    35    35   -16.01548    -2.78583     1.90476    16.43577     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    26    27    -3.88070     6.79719     6.09751    10.44742     3.27221
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    36    36    -5.04024     1.64418     0.42312     5.31850     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    38    38    -4.35611     5.49738     4.57124     8.38708     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    37    37     0.47540     1.29981     1.52627     2.06034     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19     0    29    30  -195.39287    53.55831    34.24035   220.52671    80.07972
                                                                 0.000       0.000       0.000       0.000
   29  (mu-)                 2         13    28     0    31    32   -51.64231    46.80034    31.77707    76.59630     0.10624
                                                                 0.000       0.000       0.000       0.000
   30  nu_mu~                1        -14    28     0     0     0  -143.75057     6.75797     2.46328   143.93041     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (mu-)                 2         13    29     0    33    34   -51.63494    46.79357    31.77245    76.58528     0.10593
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.00736     0.00678     0.00462     0.01102     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  mu-                   1         13    31     0     0     0   -51.63456    46.79341    31.77227    76.58485     0.10566
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -0.00007     0.00007     0.00004     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    23     0    39    39   -16.01548    -2.78583     1.90476    16.43577     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    39    39    -5.04024     1.64418     0.42312     5.31850     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    39    39     0.47540     1.29981     1.52627     2.06034     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    26     0    39    39    -4.35611     5.49738     4.57124     8.38708     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    35    38    40    45   -24.93642     5.65555     8.42539    32.20169    17.66780
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)0)           2        423    39     0    46    47   -13.60016    -1.96826     1.64198    13.98432     2.00670
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    39     0    48    49    -4.70320     0.62149     0.72704     4.96103     1.25578
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    50    51     0.05253    -0.09727     0.05768     0.54544     0.53100
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    39     0    52    53    -1.96454     0.22900     0.78532     2.53812     1.38328
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    39     0     0     0    -0.83509     1.27042     0.68696     1.91469     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    39     0    54    55    -3.88597     5.60017     4.52642     8.25808     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (D0)                  2        421    40     0    56    57   -12.64579    -1.70304     1.57939    12.99181     1.86450
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    40     0     0     0    -0.95437    -0.26522     0.06258     0.99251     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    41     0    58    60    -3.56125     0.07883     0.52765     3.67349     0.72625
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    41     0     0     0    -1.14195     0.54266     0.19939     1.28754     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    42     0     0     0    -0.15245    -0.09176    -0.10446     0.24910     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    42     0     0     0     0.20498    -0.00551     0.16214     0.29634     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    61    62    -0.74755     0.73940     0.16194     1.07238     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    43     0    63    64    -1.21699    -0.51041     0.62337     1.46574     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    45     0     0     0    -3.19831     4.66887     3.87113     6.92051     0.93827
                                                               -99.712     143.697     116.145     211.897
   55  pi+                   1        211    45     0     0     0    -0.68766     0.93131     0.65530     1.33757     0.13957
                                                               -99.712     143.697     116.145     211.897
   56  K-                    1       -321    46     0     0     0    -7.71651    -0.45683     0.67708     7.77530     0.49360
                                                                -0.566      -0.076       0.071       0.581
   57  (rho(770)+)           2        213    46     0    65    66    -4.92927    -1.24621     0.90232     5.21651     0.73958
                                                                -0.566      -0.076       0.071       0.581
   58  pi-                   1       -211    48     0     0     0    -1.41242    -0.18337     0.30596     1.46344     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -0.84069     0.21958     0.14646     0.89214     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    67    68    -1.30814     0.04262     0.07524     1.31792     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    52     0     0     0    -0.18862     0.23399    -0.00484     0.30058     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    52     0     0     0    -0.55894     0.50541     0.16678     0.77179     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    53     0     0     0    -0.82821    -0.40305     0.39458     1.00203     0.00000
                                                                -0.001      -0.000       0.000       0.001
   64  gamma                 1         22    53     0     0     0    -0.38879    -0.10736     0.22879     0.46371     0.00000
                                                                -0.001      -0.000       0.000       0.001
   65  pi+                   1        211    57     0     0     0    -1.94944    -0.42772     0.02306     2.00082     0.13957
                                                                -0.566      -0.076       0.071       0.581
   66  (pi0)                 2        111    57     0    69    70    -2.97983    -0.81849     0.87926     3.21569     0.13498
                                                                -0.566      -0.076       0.071       0.581
   67  gamma                 1         22    60     0     0     0    -0.66804     0.06960    -0.00918     0.67172     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    60     0     0     0    -0.64010    -0.02699     0.08442     0.64620     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    66     0     0     0    -1.91734    -0.58611     0.60056     2.09294     0.00000
                                                                -0.566      -0.076       0.071       0.582
   70  gamma                 1         22    66     0     0     0    -1.06250    -0.23237     0.27870     1.12275     0.00000
                                                                -0.566      -0.076       0.071       0.582
 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     0.01194     0.03643   180.12861   180.12861     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00434     0.00971  -250.21954   250.21954     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01194    -0.03643    69.39822    69.39823     0.00000
    6  gamma                 1         22     1     2     0     0     0.00434    -0.00971    -0.52973     0.52984     0.00000
    7  mu-                   1         13     3     4     0     0    22.22015    74.29713   -40.21591    87.35634     0.10566
    8  mu+                   1        -13     3     4     0     0    89.67259    70.23523    43.79761   122.03443     0.10566
    9  H_10                  1         25     3     4     0     0  -111.88514  -144.48623   -73.67263   220.95749   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.119368D-01  0.364265D-01  0.180129D+03  0.180129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.433797D-02  0.970851D-02 -0.250220D+03  0.250220D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.222202D+02  0.742971D+02 -0.402159D+02  0.873563D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.896726D+02  0.702352D+02  0.437976D+02  0.122034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111885D+03 -0.144486D+03 -0.736726D+02  0.220957D+03  0.100000D+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    -0.01194    -0.03643    69.39822    69.39823     0.00000
    2  gamma                 1         22     0     0     0     0     0.00434    -0.00971    -0.52973     0.52984     0.00000
    3  mu-                   1         13     0     0     0     0    22.22015    74.29713   -40.21591    87.35634     0.10566
    4  mu+                   1        -13     0     0     0     0    89.67259    70.23523    43.79761   122.03443     0.10566
    5  H_10                  1         25     0     0     0     0  -111.88514  -144.48623   -73.67263   220.95749   100.00000



                            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     -0.01194     -0.03643     69.39822     69.39823      0.00000
    2  gamma              1        22    0           0           0      0.00434     -0.00971     -0.52973      0.52984      0.00000
    3  mu-                1        13    0           0           0     22.22015     74.29713    -40.21591     87.35634      0.10566
    4  mu+                1       -13    0           0           0     89.67259     70.23523     43.79761    122.03443      0.10566
    5  h0                 1        25    0           0           0   -111.88514   -144.48623    -73.67263    220.95749    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.22245    500.27633    500.27483
 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     0.01194     0.03643   180.12861   180.12861     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00434     0.00971  -250.21954   250.21954     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01194    -0.03643    69.39822    69.39823     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00434    -0.00971    -0.52973     0.52984     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.22015    74.29713   -40.21591    87.35634     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    89.67259    70.23523    43.79761   122.03443     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -111.88514  -144.48623   -73.67263   220.95749   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01194    -0.03643    69.39822    69.39823     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00434    -0.00971    -0.52973     0.52984     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    22.22015    74.29713   -40.21591    87.35634     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    89.67259    70.23523    43.79761   122.03443     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -111.88514  -144.48623   -73.67263   220.95749   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   111.89274   144.53236     3.58170   209.39077   102.08858
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    22.22016    74.29714   -40.21591    87.35635     0.10987
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    89.67259    70.23522    43.79760   122.03442     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    21.48284    71.82339   -38.88102    84.45033     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.73731     2.47375    -1.33488     2.90602     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -87.62729   -87.24252     0.90145   123.74834     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -24.25785   -57.24371   -74.57407    97.20915     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -111.88514  -144.48623   -73.67263   220.95749   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -90.57300   -94.26705    -8.31995   135.69210    35.40310
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29   -21.31214   -50.21917   -65.35268    85.26539     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    32    32   -10.63543    -3.70883    -7.77598    14.50426     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    27    28   -79.93758   -90.55822    -0.54397   121.18784     9.76675
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    31    31    -0.92114    -0.14775    -0.60938     1.11430     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30   -79.01643   -90.41047     0.06541   120.07354     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33   -21.31214   -50.21917   -65.35268    85.26539     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33   -79.01643   -90.41047     0.06541   120.07354     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33    -0.92114    -0.14775    -0.60938     1.11430     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    25     0    33    33   -10.63543    -3.70883    -7.77598    14.50426     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42  -111.88514  -144.48623   -73.67263   220.95749   100.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B0)                  2        511    33     0    43    46   -20.41545   -47.81252   -61.84311    80.96461     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    33     0     0     0    -1.10463    -1.61873    -2.09241     3.01686     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    33     0    47    49    -0.30002    -1.43565    -1.27136     2.08727     0.76761
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    33     0     0     0   -36.13517   -41.74634    -0.05080    55.22128     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    33     0    50    51   -20.77074   -24.30881    -0.03674    31.98631     0.88398
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    33     0     0     0    -6.33617    -6.72801     0.19173     9.25709     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)+)            2        323    33     0    52    53    -8.66180    -7.88802    -0.24440    11.75080     0.87970
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    33     0    54    55    -6.11628    -8.38132    -0.25331    10.41424     0.85849
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)~0)            2     -10513    33     0    56    57   -12.04489    -4.56683    -8.07224    16.25902     5.76711
                                                                 0.000       0.000       0.000       0.000
   43  (D-)                  2       -411    34     0    58    62    -5.74570   -14.25329   -17.30289    23.21753     1.86930
                                                                -1.007      -2.359      -3.051       3.994
   44  (rho(770)+)           2        213    34     0    63    64    -3.22199    -6.02064    -9.15671    11.44252     0.67559
                                                                -1.007      -2.359      -3.051       3.994
   45  (rho(770)-)           2       -213    34     0    65    66    -9.92113   -23.78587   -29.81600    39.41761     0.74699
                                                                -1.007      -2.359      -3.051       3.994
   46  pi+                   1        211    34     0     0     0    -1.52664    -3.75273    -5.56750     6.88695     0.13957
                                                                -1.007      -2.359      -3.051       3.994
   47  pi-                   1       -211    36     0     0     0    -0.07236    -0.61664    -0.37166     0.73695     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0    -0.28455    -0.35915    -0.24807     0.53942     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    67    68     0.05690    -0.45986    -0.65163     0.81089     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -0.76023    -1.02363    -0.05563     1.28388     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0   -20.01051   -23.28518     0.01889    30.70244     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    40     0    69    69    -5.57151    -5.38920    -0.01265     7.76743     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -3.09029    -2.49882    -0.23175     3.98337     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0    -5.71621    -8.00153    -0.14240     9.83562     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    70    71    -0.40007    -0.37978    -0.11091     0.57863     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    42     0    72    73   -10.50485    -4.00840    -6.78101    14.16879     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    74    75    -1.54004    -0.55843    -1.29123     2.09023     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    43     0     0     0    -3.02664    -7.52478    -8.74837    11.93987     0.49360
                                                                -1.130      -2.662      -3.419       4.489
   59  pi-                   1       -211    43     0     0     0    -1.79104    -4.21582    -5.50007     7.15899     0.13957
                                                                -1.130      -2.662      -3.419       4.489
   60  pi-                   1       -211    43     0     0     0    -0.12216    -0.57894    -0.77424     0.98439     0.13957
                                                                -1.130      -2.662      -3.419       4.489
   61  (pi0)                 2        111    43     0    76    77    -0.77054    -1.51253    -1.88242     2.53835     0.13498
                                                                -1.130      -2.662      -3.419       4.489
   62  (pi0)                 2        111    43     0    78    79    -0.03532    -0.42121    -0.39779     0.59592     0.13498
                                                                -1.130      -2.662      -3.419       4.489
   63  pi+                   1        211    44     0     0     0    -0.21617    -0.74962    -1.06571     1.32811     0.13957
                                                                -1.007      -2.359      -3.051       3.994
   64  (pi0)                 2        111    44     0    80    81    -3.00582    -5.27102    -8.09101    10.11441     0.13498
                                                                -1.007      -2.359      -3.051       3.994
   65  pi-                   1       -211    45     0     0     0    -8.54943   -20.22444   -25.70314    33.80520     0.13957
                                                                -1.007      -2.359      -3.051       3.994
   66  (pi0)                 2        111    45     0    82    83    -1.37169    -3.56143    -4.11287     5.61241     0.13498
                                                                -1.007      -2.359      -3.051       3.994
   67  gamma                 1         22    49     0     0     0     0.07500    -0.34803    -0.56692     0.66944     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   68  gamma                 1         22    49     0     0     0    -0.01810    -0.11183    -0.08471     0.14145     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   69  (KS0)                 2        310    52     0    84    85    -5.57151    -5.38920    -0.01265     7.76743     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0    -0.31819    -0.32490    -0.14006     0.47583     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    55     0     0     0    -0.08188    -0.05489     0.02915     0.10279     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  (B~0)                 2       -511    56     0    86    88   -10.41078    -3.95791    -6.66917    14.01418     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0    -0.09407    -0.05049    -0.11183     0.15461     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.00069    -0.00113     0.00235     0.00270     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   75  gamma                 1         22    57     0     0     0    -1.54073    -0.55730    -1.29358     2.08753     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   76  gamma                 1         22    61     0     0     0    -0.30914    -0.71893    -0.93207     1.21703     0.00000
                                                                -1.130      -2.662      -3.419       4.489
   77  gamma                 1         22    61     0     0     0    -0.46140    -0.79361    -0.95036     1.32132     0.00000
                                                                -1.130      -2.662      -3.419       4.489
   78  gamma                 1         22    62     0     0     0     0.00546    -0.30141    -0.20231     0.36305     0.00000
                                                                -1.130      -2.662      -3.420       4.489
   79  gamma                 1         22    62     0     0     0    -0.04077    -0.11980    -0.19548     0.23287     0.00000
                                                                -1.130      -2.662      -3.420       4.489
   80  gamma                 1         22    64     0     0     0    -1.28439    -2.25455    -3.34891     4.23649     0.00000
                                                                -1.008      -2.361      -3.054       3.998
   81  gamma                 1         22    64     0     0     0    -1.72143    -3.01647    -4.74210     5.87791     0.00000
                                                                -1.008      -2.361      -3.054       3.998
   82  gamma                 1         22    66     0     0     0    -0.72836    -1.70556    -2.01246     2.73668     0.00000
                                                                -1.008      -2.360      -3.052       3.996
   83  gamma                 1         22    66     0     0     0    -0.64334    -1.85586    -2.10041     2.87573     0.00000
                                                                -1.008      -2.360      -3.052       3.996
   84  pi-                   1       -211    69     0     0     0    -4.19177    -3.98834     0.14930     5.78961     0.13957
                                                               -82.686     -79.980      -0.188     115.275
   85  pi+                   1        211    69     0     0     0    -1.37974    -1.40086    -0.16194     1.97783     0.13957
                                                               -82.686     -79.980      -0.188     115.275
   86  (D_1(2420)+)          2      10413    72     0    89    90    -3.70862    -0.90438    -2.36885     5.10883     2.43247
                                                                -0.724      -0.275      -0.464       0.975
   87  (K*(892)-)            2       -323    72     0    91    92    -2.99778    -0.82980    -2.68743     4.20205     0.87161
                                                                -0.724      -0.275      -0.464       0.975
   88  (K*(892)0)            2        313    72     0    93    94    -3.70438    -2.22372    -1.61289     4.70330     0.92314
                                                                -0.724      -0.275      -0.464       0.975
   89  (D*(2010)0)           2        423    86     0    95    96    -3.53421    -0.78865    -2.48841     4.83028     2.00670
                                                                -0.724      -0.275      -0.464       0.975
   90  pi+                   1        211    86     0     0     0    -0.17441    -0.11573     0.11956     0.27855     0.13957
                                                                -0.724      -0.275      -0.464       0.975
   91  K-                    1       -321    87     0     0     0    -1.46014    -0.16913    -1.33558     2.04647     0.49360
                                                                -0.724      -0.275      -0.464       0.975
   92  (pi0)                 2        111    87     0    97    98    -1.53764    -0.66067    -1.35185     2.15559     0.13498
                                                                -0.724      -0.275      -0.464       0.975
   93  K+                    1        321    88     0     0     0    -2.00359    -1.02432    -0.57957     2.37553     0.49360
                                                                -0.724      -0.275      -0.464       0.975
   94  pi-                   1       -211    88     0     0     0    -1.70080    -1.19941    -1.03332     2.32777     0.13957
                                                                -0.724      -0.275      -0.464       0.975
   95  (D0)                  2        421    89     0    99   100    -3.09284    -0.62696    -2.27533     4.31419     1.86450
                                                                -0.724      -0.275      -0.464       0.975
   96  gamma                 1         22    89     0     0     0    -0.44137    -0.16169    -0.21309     0.51610     0.00000
                                                                -0.724      -0.275      -0.464       0.975
   97  gamma                 1         22    92     0     0     0    -0.89895    -0.36122    -0.86198     1.29677     0.00000
                                                                -0.724      -0.275      -0.464       0.975
   98  gamma                 1         22    92     0     0     0    -0.63869    -0.29945    -0.48987     0.85882     0.00000
                                                                -0.724      -0.275      -0.464       0.975
   99  (K~0)                 2       -311    95     0   101   101    -0.75738     0.28674    -1.32118     1.62759     0.49767
                                                                -0.774      -0.285      -0.500       1.044
  100  (pi0)                 2        111    95     0   102   103    -2.33546    -0.91370    -0.95415     2.68660     0.13498
                                                                -0.774      -0.285      -0.500       1.044
  101  KL0                   1        130    99     0     0     0    -0.75738     0.28674    -1.32118     1.62759     0.49767
                                                                -0.774      -0.285      -0.500       1.044
  102  gamma                 1         22   100     0     0     0    -1.15389    -0.42516    -0.40053     1.29331     0.00000
                                                                -0.774      -0.285      -0.501       1.044
  103  gamma                 1         22   100     0     0     0    -1.18157    -0.48853    -0.55362     1.39330     0.00000
                                                                -0.774      -0.285      -0.501       1.044
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.19724   247.19724     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00011    -0.00004  -247.54294   247.54294     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     0.00011     0.00004    -2.09174     2.09174     0.00000
    7  mu-                   1         13     3     4     0     0   105.14791   120.39517   -12.99626   160.37454     0.10566
    8  mu+                   1        -13     3     4     0     0    57.75332    21.94467   -59.07893    85.48301     0.10566
    9  H_10                  1         25     3     4     0     0  -162.90134  -142.33988    71.72949   248.88272   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.792041D-09 -0.364028D-09  0.247197D+03  0.247197D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.114957D-03 -0.398498D-04 -0.247543D+03  0.247543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.105148D+03  0.120395D+03 -0.129963D+02  0.160375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.577533D+02  0.219447D+02 -0.590789D+02  0.854829D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.162901D+03 -0.142340D+03  0.717295D+02  0.248883D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00011     0.00004    -2.09174     2.09174     0.00000
    3  mu-                   1         13     0     0     0     0   105.14791   120.39517   -12.99626   160.37454     0.10566
    4  mu+                   1        -13     0     0     0     0    57.75332    21.94467   -59.07893    85.48301     0.10566
    5  H_10                  1         25     0     0     0     0  -162.90134  -142.33988    71.72949   248.88272   100.00000



                            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      0.00011      0.00004     -2.09174      2.09174      0.00000
    3  mu-                1        13    0           0           0    105.14791    120.39517    -12.99626    160.37454      0.10566
    4  mu+                1       -13    0           0           0     57.75332     21.94467    -59.07893     85.48301      0.10566
    5  h0                 1        25    0           0           0   -162.90134   -142.33988     71.72949    248.88272    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.43744    496.83201    496.82603
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.19724   247.19724     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00011    -0.00004  -247.54294   247.54294     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     0.00011     0.00004    -2.09174     2.09174     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   105.14791   120.39517   -12.99626   160.37454     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.75332    21.94467   -59.07893    85.48301     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -162.90134  -142.33988    71.72949   248.88272   100.00000
                                                                 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     0.00011     0.00004    -2.09174     2.09174     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   105.14791   120.39517   -12.99626   160.37454     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    57.75332    21.94467   -59.07893    85.48301     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -162.90134  -142.33988    71.72949   248.88272   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -117.09536  -105.96198     2.35460   158.01218     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -45.80598   -36.37790    69.37489    90.87054     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -162.90134  -142.33988    71.72949   248.88272   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -114.29224  -103.41842     2.39216   154.26944     5.93718
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -48.60910   -38.92146    69.33733    94.61328    16.31820
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26  -113.23571  -102.29147     2.68985   152.69625     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -1.05653    -1.12695    -0.29769     1.57318     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    -8.63545    -8.51336     8.51191    15.57373     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25   -39.97365   -30.40809    60.82542    79.03956     4.99750
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    29    29    -0.90844    -0.01236     1.72536     1.94995     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28   -39.06522   -30.39573    59.10005    77.08961     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31  -113.23571  -102.29147     2.68985   152.69625     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -1.05653    -1.12695    -0.29769     1.57318     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31   -39.06522   -30.39573    59.10005    77.08961     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    31    -0.90844    -0.01236     1.72536     1.94995     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31    -8.63545    -8.51336     8.51191    15.57373     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41  -162.90134  -142.33988    71.72949   248.88272   100.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_s~0)              2       -533    31     0    42    43  -109.60842   -99.05804     2.68161   147.86152     5.41630
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1400)-)          2     -20323    31     0    44    45    -3.98235    -3.54231     0.10954     5.49167     1.31887
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)0)          2      10111    31     0    46    47    -2.41486    -2.74225     2.15379     4.35672     0.99535
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    48    49    -0.98495    -0.59454     1.98369     2.34346     0.48291
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    31     0     0     0    -2.80519    -1.47752     3.37430     4.63223     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    31     0    50    51   -19.92753   -15.26015    30.98835    39.88760     0.87397
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    31     0    52    53    -3.33987    -2.53148     4.85760     6.45531     0.71536
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    31     0    54    55    -6.88843    -6.12083    10.31015    13.84695     0.72377
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma-)              2       3112    31     0    56    57    -3.14471    -1.80815     3.83792     5.41499     1.19744
                                                                 0.000       0.000       0.000       0.000
   41  (Xi_b~+)              2      -5132    31     0    58    61    -9.80504    -9.20461    11.43254    18.59226     5.84000
                                                                 0.000       0.000       0.000       0.000
   42  (B_s~0)               2       -531    32     0    62    64  -107.84796   -97.49977     2.64607   145.51020     5.36930
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    32     0     0     0    -1.76046    -1.55828     0.03554     2.35132     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    33     0    65    66    -3.42402    -3.12751    -0.18073     4.72516     0.88845
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    33     0     0     0    -0.55833    -0.41480     0.29027     0.76651     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    34     0    67    68    -0.90174    -1.09482     1.12272     1.88997     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    69    70    -1.51312    -1.64743     1.03107     2.46675     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -0.16067    -0.27746     0.47054     0.58625     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    71    72    -0.82428    -0.31708     1.51315     1.75722     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0   -16.74472   -12.70416    26.37431    33.72544     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0    -3.18281    -2.55599     4.61404     6.16216     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    -1.53703    -1.06183     1.69012     2.52308     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0    -1.80283    -1.46965     3.16747     3.93223     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0    -3.37664    -2.98284     5.54272     7.14424     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    73    74    -3.51179    -3.13799     4.76743     6.70271     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    40     0     0     0    -2.35245    -1.49799     3.16054     4.31854     0.93957
                                                              -199.010    -114.427     242.880     342.683
   57  pi-                   1       -211    40     0     0     0    -0.79226    -0.31016     0.67739     1.09645     0.13957
                                                              -199.010    -114.427     242.880     342.683
   58  (Xi_c~0)              2      -4132    41     0    75    77    -1.94818    -3.13696     3.16859     5.45695     2.47030
                                                                -0.058      -0.054       0.068       0.110
   59  (omega(782))          2        223    41     0    78    80    -3.38231    -3.13641     3.86458     6.07275     0.81628
                                                                -0.058      -0.054       0.068       0.110
   60  (pi0)                 2        111    41     0    81    82    -0.18578    -0.16752     0.26937     0.39161     0.13498
                                                                -0.058      -0.054       0.068       0.110
   61  (b_1(1235)+)          2      10213    41     0    83    84    -4.28876    -2.76372     4.13000     6.67095     1.18870
                                                                -0.058      -0.054       0.068       0.110
   62  K-                    1       -321    42     0     0     0    -7.66189    -7.20971     0.12482    10.53299     0.49360
                                                               -18.291     -16.536       0.449      24.679
   63  (D*(2010)~0)          2       -423    42     0    85    86   -41.35944   -36.93366     0.42039    55.48785     2.00670
                                                               -18.291     -16.536       0.449      24.679
   64  (D*_s2+)              2        435    42     0    87    88   -58.82663   -53.35639     2.10086    79.48935     2.58218
                                                               -18.291     -16.536       0.449      24.679
   65  K-                    1       -321    44     0     0     0    -1.10788    -1.15132    -0.00560     1.67231     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -2.31613    -1.97618    -0.17513     3.05285     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0    -0.82975    -0.62627     0.68678     1.24593     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0    -0.07199    -0.46856     0.43595     0.64403     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.08985    -0.05925     0.06301     0.12471     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -1.42327    -1.58818     0.96805     2.34204     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    -0.65380    -0.20034     1.22004     1.39860     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.17048    -0.11675     0.29310     0.35861     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0    -2.89213    -2.59110     4.00225     5.57640     0.00000
                                                                -0.003      -0.003       0.004       0.006
   74  gamma                 1         22    55     0     0     0    -0.61966    -0.54688     0.76519     1.12631     0.00000
                                                                -0.003      -0.003       0.004       0.006
   75  (rho(770)0)           2        113    58     0    89    90    -0.51355    -0.97525     1.05649     1.70658     0.76250
                                                                -0.065      -0.065       0.078       0.129
   76  (Lambda~0)            2      -3122    58     0    91    92    -1.25389    -1.74063     1.56443     2.87997     1.11568
                                                                -0.065      -0.065       0.078       0.129
   77  (K0)                  2        311    58     0    93    93    -0.18075    -0.42107     0.54767     0.87040     0.49767
                                                                -0.065      -0.065       0.078       0.129
   78  pi-                   1       -211    59     0     0     0    -0.35167    -0.40576     0.65754     0.86032     0.13957
                                                                -0.058      -0.054       0.068       0.110
   79  pi+                   1        211    59     0     0     0    -1.04798    -0.92678     0.86759     1.65208     0.13957
                                                                -0.058      -0.054       0.068       0.110
   80  (pi0)                 2        111    59     0    94    95    -1.98266    -1.80387     2.33944     3.56035     0.13498
                                                                -0.058      -0.054       0.068       0.110
   81  gamma                 1         22    60     0     0     0    -0.10900    -0.12650     0.08423     0.18702     0.00000
                                                                -0.058      -0.055       0.068       0.110
   82  gamma                 1         22    60     0     0     0    -0.07679    -0.04102     0.18514     0.20459     0.00000
                                                                -0.058      -0.055       0.068       0.110
   83  (omega(782))          2        223    61     0    96    98    -1.86243    -1.27045     1.92879     3.06793     0.78055
                                                                -0.058      -0.054       0.068       0.110
   84  pi+                   1        211    61     0     0     0    -2.42633    -1.49327     2.20121     3.60302     0.13957
                                                                -0.058      -0.054       0.068       0.110
   85  (D~0)                 2       -421    63     0    99   100   -39.02269   -34.87922     0.41765    52.37348     1.86450
                                                               -18.291     -16.536       0.449      24.679
   86  (pi0)                 2        111    63     0   101   102    -2.33674    -2.05444     0.00274     3.11437     0.13498
                                                               -18.291     -16.536       0.449      24.679
   87  (D*(2010)0)           2        423    64     0   103   104   -50.41890   -45.96598     1.81184    68.28064     2.00670
                                                               -18.291     -16.536       0.449      24.679
   88  K+                    1        321    64     0     0     0    -8.40773    -7.39041     0.28902    11.20871     0.49360
                                                               -18.291     -16.536       0.449      24.679
   89  pi-                   1       -211    75     0     0     0    -0.34040    -0.83801     1.11121     1.43959     0.13957
                                                                -0.065      -0.065       0.078       0.129
   90  pi+                   1        211    75     0     0     0    -0.17314    -0.13724    -0.05472     0.26700     0.13957
                                                                -0.065      -0.065       0.078       0.129
   91  n~0                   1      -2112    76     0     0     0    -0.93511    -1.43304     1.20889     2.29614     0.93957
                                                               -70.982     -98.512      88.559     163.014
   92  (pi0)                 2        111    76     0   105   106    -0.31878    -0.30759     0.35554     0.58383     0.13498
                                                               -70.982     -98.512      88.559     163.014
   93  (KS0)                 2        310    77     0   107   108    -0.18075    -0.42107     0.54767     0.87040     0.49767
                                                                -0.065      -0.065       0.078       0.129
   94  gamma                 1         22    80     0     0     0    -1.55478    -1.48518     1.85691     2.84099     0.00000
                                                                -0.058      -0.055       0.068       0.110
   95  gamma                 1         22    80     0     0     0    -0.42788    -0.31869     0.48253     0.71936     0.00000
                                                                -0.058      -0.055       0.068       0.110
   96  pi-                   1       -211    83     0     0     0    -0.77981    -0.64590     0.87771     1.34728     0.13957
                                                                -0.058      -0.054       0.068       0.110
   97  pi+                   1        211    83     0     0     0    -1.04813    -0.61367     0.94128     1.54294     0.13957
                                                                -0.058      -0.054       0.068       0.110
   98  (pi0)                 2        111    83     0   109   110    -0.03449    -0.01088     0.10979     0.17771     0.13498
                                                                -0.058      -0.054       0.068       0.110
   99  (K0)                  2        311    85     0   111   111   -15.05338   -13.42939    -0.65381    20.18980     0.49767
                                                               -18.490     -16.714       0.451      24.945
  100  (pi0)                 2        111    85     0   112   113   -23.96931   -21.44983     1.07146    32.18368     0.13498
                                                               -18.490     -16.714       0.451      24.945
  101  gamma                 1         22    86     0     0     0    -1.05673    -0.89829    -0.06177     1.38832     0.00000
                                                               -18.292     -16.537       0.449      24.680
  102  gamma                 1         22    86     0     0     0    -1.28001    -1.15615     0.06450     1.72606     0.00000
                                                               -18.292     -16.537       0.449      24.680
  103  (D0)                  2        421    87     0   114   116   -46.27286   -42.15164     1.68747    62.64393     1.86450
                                                               -18.291     -16.536       0.449      24.679
  104  (pi0)                 2        111    87     0   117   118    -4.14604    -3.81433     0.12437     5.63671     0.13498
                                                               -18.291     -16.536       0.449      24.679
  105  gamma                 1         22    92     0     0     0    -0.18209    -0.18007     0.11913     0.28244     0.00000
                                                               -70.982     -98.512      88.559     163.014
  106  gamma                 1         22    92     0     0     0    -0.13669    -0.12752     0.23641     0.30139     0.00000
                                                               -70.982     -98.512      88.559     163.014
  107  (pi0)                 2        111    93     0   119   120    -0.09424    -0.24940     0.56047     0.63516     0.13498
                                                                -8.632     -20.023      26.037      41.383
  108  (pi0)                 2        111    93     0   121   122    -0.08651    -0.17167    -0.01279     0.23524     0.13498
                                                                -8.632     -20.023      26.037      41.383
  109  gamma                 1         22    98     0     0     0     0.00163    -0.06522     0.08667     0.10848     0.00000
                                                                -0.058      -0.054       0.068       0.110
  110  gamma                 1         22    98     0     0     0    -0.03612     0.05435     0.02313     0.06923     0.00000
                                                                -0.058      -0.054       0.068       0.110
  111  (KS0)                 2        310    99     0   123   124   -15.05338   -13.42939    -0.65381    20.18980     0.49767
                                                               -18.490     -16.714       0.451      24.945
  112  gamma                 1         22   100     0     0     0   -12.83664   -11.40241     0.54894    17.17834     0.00000
                                                               -18.492     -16.716       0.451      24.949
  113  gamma                 1         22   100     0     0     0   -11.13267   -10.04742     0.52252    15.00533     0.00000
                                                               -18.492     -16.716       0.451      24.949
  114  mu+                   1        -13   103     0     0     0   -23.47306   -21.42113     1.13531    31.79857     0.10566
                                                               -21.273     -19.253       0.558      28.716
  115  nu_mu                 1         14   103     0     0     0    -5.02160    -4.16387     0.09555     6.52407     0.00000
                                                               -21.273     -19.253       0.558      28.716
  116  (K*(892)-)            2       -323   103     0   125   126   -17.77820   -16.56664     0.45661    24.32129     0.89376
                                                               -21.273     -19.253       0.558      28.716
  117  gamma                 1         22   104     0     0     0    -1.63486    -1.59259     0.06241     2.28320     0.00000
                                                               -18.293     -16.538       0.449      24.681
  118  gamma                 1         22   104     0     0     0    -2.51119    -2.22174     0.06196     3.35351     0.00000
                                                               -18.293     -16.538       0.449      24.681
  119  gamma                 1         22   107     0     0     0    -0.01292    -0.00617    -0.00424     0.01494     0.00000
                                                                -8.632     -20.023      26.037      41.383
  120  gamma                 1         22   107     0     0     0    -0.08131    -0.24324     0.56471     0.62022     0.00000
                                                                -8.632     -20.023      26.037      41.383
  121  gamma                 1         22   108     0     0     0    -0.01084    -0.10134    -0.06358     0.12012     0.00000
                                                                -8.632     -20.023      26.037      41.383
  122  gamma                 1         22   108     0     0     0    -0.07567    -0.07033     0.05078     0.11512     0.00000
                                                                -8.632     -20.023      26.037      41.383
  123  pi-                   1       -211   111     0     0     0    -3.12340    -2.83587     0.00513     4.22106     0.13957
                                                              -913.006    -814.727     -38.400    1224.682
  124  pi+                   1        211   111     0     0     0   -11.92998   -10.59352    -0.65894    15.96875     0.13957
                                                              -913.006    -814.727     -38.400    1224.682
  125  (K~0)                 2       -311   116     0   127   127   -12.17459   -11.12618     0.07362    16.50047     0.49767
                                                               -21.273     -19.253       0.558      28.716
  126  pi-                   1       -211   116     0     0     0    -5.60362    -5.44046     0.38299     7.82082     0.13957
                                                               -21.273     -19.253       0.558      28.716
  127  (KS0)                 2        310   125     0   128   129   -12.17459   -11.12618     0.07362    16.50047     0.49767
                                                               -21.273     -19.253       0.558      28.716
  128  (pi0)                 2        111   127     0   130   131    -2.92808    -2.84961    -0.08899     4.08902     0.13498
                                                               -34.635     -31.463       0.638      46.825
  129  (pi0)                 2        111   127     0   132   133    -9.24651    -8.27657     0.16261    12.41145     0.13498
                                                               -34.635     -31.463       0.638      46.825
  130  gamma                 1         22   128     0     0     0    -0.96609    -1.00788     0.01138     1.39617     0.00000
                                                               -34.635     -31.464       0.638      46.826
  131  gamma                 1         22   128     0     0     0    -1.96199    -1.84173    -0.10037     2.69285     0.00000
                                                               -34.635     -31.464       0.638      46.826
  132  gamma                 1         22   129     0     0     0    -7.97242    -7.11205     0.09685    10.68411     0.00000
                                                               -34.636     -31.464       0.638      46.826
  133  gamma                 1         22   129     0     0     0    -1.27409    -1.16451     0.06576     1.72734     0.00000
                                                               -34.636     -31.464       0.638      46.826
 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    -0.14481     0.13814   214.93627   214.93636     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.53796   247.53796     0.00000
    5  gamma                 1         22     1     2     0     0     0.14481    -0.13814    34.42691    34.42749     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    19.59500    74.02478    49.41426    91.13403     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.66826   129.98502   -17.16285   134.88350     0.10566
    9  H_10                  1         25     3     4     0     0    11.92845  -203.87166   -64.85309   236.45690   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.144811D+00  0.138138D+00  0.214936D+03  0.214936D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.416334D-16  0.277556D-16 -0.247538D+03  0.247538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.195950D+02  0.740248D+02  0.494143D+02  0.911340D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.316683D+02  0.129985D+03 -0.171629D+02  0.134883D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119284D+02 -0.203872D+03 -0.648531D+02  0.236457D+03  0.100000D+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     0.14481    -0.13814    34.42691    34.42749     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    19.59500    74.02478    49.41426    91.13403     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.66826   129.98502   -17.16285   134.88350     0.10566
    5  H_10                  1         25     0     0     0     0    11.92845  -203.87166   -64.85309   236.45690   100.00000



                            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      0.14481     -0.13814     34.42691     34.42749      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     19.59500     74.02478     49.41426     91.13403      0.10566
    4  mu+                1       -13    0           0           0    -31.66826    129.98502    -17.16285    134.88350      0.10566
    5  h0                 1        25    0           0           0     11.92845   -203.87166    -64.85309    236.45690    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.82522    496.90191    496.89856
 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    -0.14481     0.13814   214.93627   214.93636     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.53796   247.53796     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.14481    -0.13814    34.42691    34.42749     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.59500    74.02478    49.41426    91.13403     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.66826   129.98502   -17.16285   134.88350     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.92845  -203.87166   -64.85309   236.45690   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.14481    -0.13814    34.42691    34.42749     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.59500    74.02478    49.41426    91.13403     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -31.66826   129.98502   -17.16285   134.88350     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    11.92845  -203.87166   -64.85309   236.45690   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -12.07326   204.00979    32.25140   226.01753    90.98357
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.52555    73.76243    49.23912    90.81105     0.10864
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -31.59881   130.24736   -16.98772   135.20648     5.41755
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.52487    73.76040    49.23777    90.80852     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00067     0.00203     0.00135     0.00253     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -30.36035   128.13608   -16.80908   132.75226     0.10670
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.23846     2.11129    -0.17864     2.45422     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -30.36027   128.13583   -16.80906   132.75200     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00008     0.00025    -0.00002     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    17.17578  -207.70588   -42.59409   212.77697     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    -5.24733     3.83423   -22.25900    23.67993     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    11.92845  -203.87166   -64.85309   236.45690   100.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    16.96670  -206.07133   -42.60438   211.51640    13.06862
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    -5.03825     2.19968   -22.24871    24.94050     9.83874
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    37    37    17.62561  -203.62886   -43.09565   208.93935     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38    -0.65891    -2.44247     0.49127     2.57705     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34    -5.27483     3.00204   -21.97411    24.06007     7.69346
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39     0.23658    -0.80236    -0.27460     0.88043     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    35    36    -5.56606     3.50858   -21.63283    23.38341     5.95930
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     0.29123    -0.50654    -0.34128     0.67666     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    42    42    -5.98206     3.12851   -19.71279    21.38239     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    41     0.41600     0.38007    -1.92005     2.00102     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    43    43    17.62561  -203.62886   -43.09565   208.93935     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    43    -0.65891    -2.44247     0.49127     2.57705     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43     0.23658    -0.80236    -0.27460     0.88043     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    43     0.29123    -0.50654    -0.34128     0.67666     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43     0.41600     0.38007    -1.92005     2.00102     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    35     0    43    43    -5.98206     3.12851   -19.71279    21.38239     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    50    11.92845  -203.87166   -64.85309   236.45690   100.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s2~0)             2       -535    43     0    51    52    16.43857  -193.56471   -41.07895   198.64997     6.06656
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    43     0    53    54     0.93662    -8.58862    -1.17761     8.81497     1.29427
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    43     0    55    56    -0.48030    -4.03781    -1.23296     4.42272     1.22705
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    57    58     0.14521    -0.14895     0.13331     0.77745     0.73715
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    43     0     0     0     0.34798    -0.02363    -0.89770     0.97313     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma-)              2       3112    43     0    59    60    -0.75791    -0.40525    -1.52892     2.12370     1.19744
                                                                 0.000       0.000       0.000       0.000
   50  (Xi_b~+)              2      -5132    43     0    61    62    -4.70173     2.89733   -19.07026    20.69495     5.84000
                                                                 0.000       0.000       0.000       0.000
   51  (B*~0)                2       -513    44     0    63    64    14.98476  -174.37168   -37.48967   179.06383     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    44     0    65    65     1.45381   -19.19304    -3.58928    19.58614     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    45     0    66    67     0.64704    -6.95091    -0.62879     7.05808     0.82904
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    45     0     0     0     0.28958    -1.63772    -0.54882     1.75689     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    46     0    68    70    -0.59122    -2.34889    -0.61254     2.61464     0.77091
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    46     0     0     0     0.11092    -1.68892    -0.62043     1.80808     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    47     0     0     0     0.20216     0.12868    -0.18152     0.33145     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    47     0     0     0    -0.05694    -0.27763     0.31483     0.44601     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    49     0     0     0    -0.50266    -0.30277    -0.91550     1.43711     0.93957
                                                               -96.924     -51.825    -195.523     271.586
   60  pi-                   1       -211    49     0     0     0    -0.25524    -0.10248    -0.61342     0.68659     0.13957
                                                               -96.924     -51.825    -195.523     271.586
   61  (b_1(1235)+)          2      10213    50     0    71    72    -4.38197     0.50610    -9.83744    10.83759     1.10471
                                                                -0.466       0.287      -1.890       2.051
   62  (Xi_c~0)              2      -4132    50     0    73    75    -0.31975     2.39123    -9.23282     9.85736     2.47030
                                                                -0.466       0.287      -1.890       2.051
   63  (B~0)                 2       -511    51     0    76    78    14.76909  -172.25476   -37.00989   176.88254     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0     0.21566    -2.11691    -0.47978     2.18129     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    52     0     0     0     1.45381   -19.19304    -3.58928    19.58614     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    53     0    79    79     0.52037    -3.81488    -0.20146     3.88747     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    53     0     0     0     0.12666    -3.13602    -0.42734     3.17061     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    55     0     0     0    -0.24170    -0.35873    -0.12151     0.47047     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    55     0     0     0    -0.32159    -1.64866    -0.54614     1.77179     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    55     0    80    81    -0.02794    -0.34150     0.05511     0.37237     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    61     0    82    84    -2.61458     0.36512    -5.62656     6.26654     0.80124
                                                                -0.466       0.287      -1.890       2.051
   72  pi+                   1        211    61     0     0     0    -1.76739     0.14098    -4.21088     4.57105     0.13957
                                                                -0.466       0.287      -1.890       2.051
   73  K+                    1        321    62     0     0     0    -0.14220     0.74612    -2.60520     2.75819     0.49360
                                                                -0.466       0.291      -1.904       2.066
   74  pi-                   1       -211    62     0     0     0    -0.39273     0.64844    -3.94924     4.02376     0.13957
                                                                -0.466       0.291      -1.904       2.066
   75  (Lambda~0)            2      -3122    62     0    85    86     0.21518     0.99666    -2.67838     3.07540     1.11568
                                                                -0.466       0.291      -1.904       2.066
   76  nu_mu~                1        -14    63     0     0     0     1.30513   -12.39661    -2.18008    12.65433     0.00000
                                                                 0.268      -3.123      -0.671       3.207
   77  mu-                   1         13    63     0     0     0     4.35394   -67.36314   -16.06205    69.38840     0.10566
                                                                 0.268      -3.123      -0.671       3.207
   78  (D*(2010)+)           2        413    63     0    87    88     9.11002   -92.49502   -18.76776    94.83981     2.01000
                                                                 0.268      -3.123      -0.671       3.207
   79  (KS0)                 2        310    66     0    89    90     0.52037    -3.81488    -0.20146     3.88747     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    70     0     0     0    -0.00962     0.00299    -0.01717     0.01991     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    70     0     0     0    -0.01831    -0.34449     0.07228     0.35246     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  pi-                   1       -211    71     0     0     0    -1.02525     0.01532    -1.74151     2.02577     0.13957
                                                                -0.466       0.287      -1.890       2.051
   83  pi+                   1        211    71     0     0     0    -0.16318    -0.00793    -0.36420     0.42287     0.13957
                                                                -0.466       0.287      -1.890       2.051
   84  (pi0)                 2        111    71     0    91    92    -1.42615     0.35773    -3.52084     3.81791     0.13498
                                                                -0.466       0.287      -1.890       2.051
   85  p~-                   1      -2212    75     0     0     0     0.16000     0.71555    -2.17496     2.47960     0.93827
                                                                 8.190      40.386    -109.655     125.789
   86  pi+                   1        211    75     0     0     0     0.05518     0.28112    -0.50342     0.59580     0.13957
                                                                 8.190      40.386    -109.655     125.789
   87  (D+)                  2        411    78     0    93    95     8.38220   -85.03642   -17.22319    87.18707     1.86930
                                                                 0.268      -3.123      -0.671       3.207
   88  (pi0)                 2        111    78     0    96    97     0.72783    -7.45860    -1.54457     7.65274     0.13498
                                                                 0.268      -3.123      -0.671       3.207
   89  pi+                   1        211    79     0     0     0     0.32131    -1.20933     0.03834     1.25963     0.13957
                                                                15.936    -116.829      -6.170     119.052
   90  pi-                   1       -211    79     0     0     0     0.19906    -2.60555    -0.23979     2.62783     0.13957
                                                                15.936    -116.829      -6.170     119.052
   91  gamma                 1         22    84     0     0     0    -1.20468     0.25935    -2.86748     3.12105     0.00000
                                                                -0.466       0.287      -1.890       2.051
   92  gamma                 1         22    84     0     0     0    -0.22146     0.09838    -0.65337     0.69686     0.00000
                                                                -0.466       0.287      -1.890       2.051
   93  e+                    1        -11    87     0     0     0     4.92761   -52.03632   -10.59070    53.33126     0.00051
                                                                 2.092     -21.626      -4.419      22.178
   94  nu_e                  1         12    87     0     0     0     1.72018   -19.86257    -4.16585    20.36750     0.00000
                                                                 2.092     -21.626      -4.419      22.178
   95  (K~0)                 2       -311    87     0    98    98     1.73441   -13.13752    -2.46664    13.48831     0.49767
                                                                 2.092     -21.626      -4.419      22.178
   96  gamma                 1         22    88     0     0     0     0.03514    -0.41528    -0.11724     0.43294     0.00000
                                                                 0.268      -3.123      -0.671       3.207
   97  gamma                 1         22    88     0     0     0     0.69268    -7.04332    -1.42733     7.21980     0.00000
                                                                 0.268      -3.123      -0.671       3.207
   98  KL0                   1        130    95     0     0     0     1.73441   -13.13752    -2.46664    13.48831     0.49767
                                                                 2.092     -21.626      -4.419      22.178
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.05650     0.03111   210.02732   210.02733     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00031     0.00011  -247.30234   247.30234     0.00000
    5  gamma                 1         22     1     2     0     0     0.05650    -0.03111    40.70499    40.70504     0.00000
    6  gamma                 1         22     1     2     0     0     0.00031    -0.00011    -2.98558     2.98558     0.00000
    7  mu-                   1         13     3     4     0     0   -89.16987   -54.57963   -43.90261   113.39159     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.10721  -109.37250   -18.31416   115.44971     0.10566
    9  H_10                  1         25     3     4     0     0   121.22026   163.98335    24.94175   228.48847   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.565036D-01  0.311104D-01  0.210027D+03  0.210027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.313511D-03  0.113583D-03 -0.247302D+03  0.247302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.891699D+02 -0.545796D+02 -0.439026D+02  0.113392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.321072D+02 -0.109372D+03 -0.183142D+02  0.115450D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121220D+03  0.163983D+03  0.249417D+02  0.228488D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.05650    -0.03111    40.70499    40.70504     0.00000
    2  gamma                 1         22     0     0     0     0     0.00031    -0.00011    -2.98558     2.98558     0.00000
    3  mu-                   1         13     0     0     0     0   -89.16987   -54.57963   -43.90261   113.39159     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.10721  -109.37250   -18.31416   115.44971     0.10566
    5  H_10                  1         25     0     0     0     0   121.22026   163.98335    24.94175   228.48847   100.00000



                            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      0.05650     -0.03111     40.70499     40.70504      0.00000
    2  gamma              1        22    0           0           0      0.00031     -0.00011     -2.98558      2.98558      0.00000
    3  mu-                1        13    0           0           0    -89.16987    -54.57963    -43.90261    113.39159      0.10566
    4  mu+                1       -13    0           0           0    -32.10721   -109.37250    -18.31416    115.44971      0.10566
    5  h0                 1        25    0           0           0    121.22026    163.98335     24.94175    228.48847    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44439    501.02039    501.02020
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.05650     0.03111   210.02732   210.02733     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00031     0.00011  -247.30234   247.30234     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05650    -0.03111    40.70499    40.70504     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00031    -0.00011    -2.98558     2.98558     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -89.16987   -54.57963   -43.90261   113.39159     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.10721  -109.37250   -18.31416   115.44971     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   121.22026   163.98335    24.94175   228.48847   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05650    -0.03111    40.70499    40.70504     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00031    -0.00011    -2.98558     2.98558     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -89.16987   -54.57963   -43.90261   113.39159     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -32.10721  -109.37250   -18.31416   115.44971     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   121.22026   163.98335    24.94175   228.48847   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -121.27708  -163.95213   -62.21677   228.84130    83.12029
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -89.16987   -54.57965   -43.90261   113.39160     0.11047
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -32.10720  -109.37248   -18.31416   115.44969     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -89.16895   -54.57900   -43.90218   113.39040     0.10791
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00092    -0.00064    -0.00043     0.00120     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23   -89.16900   -54.57912   -43.90225   113.39052     0.10573
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00007    -0.00007    -0.00004     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0   -89.16902   -54.57914   -43.90225   113.39055     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26     3.22748    61.21636    36.51866    71.51581     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   117.99278   102.76700   -11.57691   156.97266     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   121.22026   163.98335    24.94175   228.48847   100.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    22.05948    77.07420    34.32781    95.94291    39.99488
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    99.16078    86.90915    -9.38606   132.54557     9.70399
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34    -4.22081    51.95929    17.63365    55.57058     7.71753
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    26.28028    25.11490    16.69416    40.37233     5.46059
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38    97.57711    86.35185    -9.55886   130.85783     7.38003
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     1.58367     0.55731     0.17280     1.68774     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    40    -4.49467    51.65716    17.42391    55.11202     6.71402
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46     0.27386     0.30213     0.20974     0.45856     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45     3.17163     0.98422     1.07365     3.49008     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44    23.10865    24.13068    15.62052    36.88225     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    41    41    91.43567    82.53760    -8.72413   123.58029     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42     6.14144     3.81425    -0.83473     7.27754     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    48    48    -3.46645    47.06851    16.98802    50.38943     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    47    47    -1.02821     4.58865     0.43588     4.72260     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    37     0    49    49    91.43567    82.53760    -8.72413   123.58029     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    49    49     6.14144     3.81425    -0.83473     7.27754     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    49    49     1.58367     0.55731     0.17280     1.68774     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    49    49    23.10865    24.13068    15.62052    36.88225     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    49    49     3.17163     0.98422     1.07365     3.49008     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    49    49     0.27386     0.30213     0.20974     0.45856     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    49    49    -1.02821     4.58865     0.43588     4.72260     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    39     0    49    49    -3.46645    47.06851    16.98802    50.38943     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    48    50    62   121.22026   163.98335    24.94175   228.48847   100.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    63    64    77.01472    68.36621    -6.88858   103.34898     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    49     0    65    66    11.23170    10.04222    -1.56488    15.19102     1.14932
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)+)          2      20213    49     0    67    68     7.64917     7.37371     0.02982    10.71263     1.37051
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~0)             2      -2114    49     0    69    70     2.60452     2.14853    -0.11301     3.55468     1.10600
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    49     0    71    72     4.39425     3.45477     2.27290     6.16641     1.27027
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    49     0    73    74     0.34426     0.38810     0.50395     0.73575     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    49     0     0     0     1.98706     1.29510     0.47835     2.42363     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    49     0     0     0     9.63035    10.90360     6.40205    15.89459     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    49     0    75    76     9.51393     7.86573     6.07394    13.81245     1.22735
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    49     0    77    78     0.80453     1.11252     0.08190     1.82309     1.19665
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    49     0    79    80     0.16661     2.80982     0.16047     2.88499     0.61201
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    49     0    81    83    -0.75439     6.19714     3.03461     6.98537     0.78287
                                                                 0.000       0.000       0.000       0.000
   62  (B*_2-)               2       -525    49     0    84    85    -3.36646    42.02590    14.47023    44.95490     5.83491
                                                                 0.000       0.000       0.000       0.000
   63  (B+)                  2        521    50     0    86    88    76.18175    67.57869    -6.83678   102.20150     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0     0.83297     0.78752    -0.05180     1.14748     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    89    91     9.14337     8.02250    -1.01691    12.23127     0.77975
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0     2.08832     2.01972    -0.54797     2.95975     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    52     0    92    93     7.20617     6.67888    -0.16464     9.85528     0.75033
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    94    95     0.44300     0.69482     0.19446     0.85736     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    53     0     0     0     2.05391     1.68955    -0.14258     2.82380     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0     0.55061     0.45898     0.02957     0.73088     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    54     0     0     0     3.94281     2.91865     1.79850     5.30864     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0     0.45145     0.53612     0.47440     0.85777     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     0.21378     0.14328     0.21715     0.33673     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0     0.13048     0.24481     0.28680     0.39902     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    58     0    96    98     7.44757     6.55380     4.98479    11.12978     0.77793
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    58     0     0     0     2.06636     1.31193     1.08915     2.68267     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    59     0    99   101     0.55464     1.16620     0.02624     1.52660     0.81374
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0     0.24990    -0.05367     0.05566     0.29649     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0     0.10689     0.40563     0.17703     0.47622     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0   102   103     0.05973     2.40419    -0.01656     2.40877     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    61     0     0     0    -0.13845     0.45764     0.30017     0.58153     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0    -0.14346     0.79711     0.32924     0.88535     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    61     0   104   105    -0.47248     4.94239     2.40520     5.51849     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (B~0)                 2       -511    62     0   106   108    -3.23617    40.98473    13.73564    43.66644     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0    -0.13029     1.04118     0.73459     1.28846     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  nu_mu                 1         14    63     0     0     0    36.21390    32.23954    -1.65523    48.51365     0.00000
                                                                 0.098       0.087      -0.009       0.132
   87  mu+                   1        -13    63     0     0     0    18.05016    16.35802    -2.96803    24.54004     0.10566
                                                                 0.098       0.087      -0.009       0.132
   88  (D*(2010)~0)          2       -423    63     0   109   110    21.91769    18.98113    -2.21352    29.14781     2.00670
                                                                 0.098       0.087      -0.009       0.132
   89  pi+                   1        211    65     0     0     0     6.54795     5.69142    -0.60081     8.69761     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    65     0     0     0     0.72527     0.79543    -0.12499     1.09262     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   111   112     1.87015     1.53565    -0.29112     2.44104     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    67     0     0     0     5.22127     4.68370    -0.40644     7.02733     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   113   114     1.98490     1.99519     0.24180     2.82795     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.05091     0.05506     0.05776     0.09465     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.39209     0.63976     0.13671     0.76271     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    75     0     0     0     4.14940     3.73535     2.91949     6.30184     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    75     0     0     0     1.13279     0.90155     0.87724     1.69854     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    75     0   115   116     2.16539     1.91690     1.18806     3.12939     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    77     0     0     0     0.10011     0.67282     0.15534     0.71156     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    77     0     0     0     0.41258     0.49183    -0.14502     0.67278     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    77     0   117   119     0.04195     0.00154     0.01592     0.14225     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0     0.06753     1.70687    -0.06762     1.70954     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    80     0     0     0    -0.00781     0.69732     0.05106     0.69923     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    83     0     0     0    -0.29792     3.18534     1.47815     3.52421     0.00000
                                                                -0.000       0.001       0.000       0.001
  105  gamma                 1         22    83     0     0     0    -0.17456     1.75705     0.92705     1.99427     0.00000
                                                                -0.000       0.001       0.000       0.001
  106  nu_mu~                1        -14    84     0     0     0     0.39874     8.78726     3.56530     9.49138     0.00000
                                                                -0.090       1.139       0.382       1.214
  107  mu-                   1         13    84     0     0     0    -1.38835     3.59683     1.48765     4.13388     0.10566
                                                                -0.090       1.139       0.382       1.214
  108  (D*(2010)+)           2        413    84     0   120   121    -2.24655    28.60064     8.68270    30.04119     2.01000
                                                                -0.090       1.139       0.382       1.214
  109  (D~0)                 2       -421    88     0   122   124    20.23942    17.35270    -2.06225    26.80447     1.86450
                                                                 0.098       0.087      -0.009       0.132
  110  gamma                 1         22    88     0     0     0     1.67827     1.62843    -0.15128     2.34334     0.00000
                                                                 0.098       0.087      -0.009       0.132
  111  gamma                 1         22    91     0     0     0     0.73102     0.51837    -0.12321     0.90459     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    91     0     0     0     1.13913     1.01729    -0.16790     1.53645     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    93     0     0     0     0.08435     0.12104    -0.00303     0.14756     0.00000
                                                                 0.001       0.001       0.000       0.001
  114  gamma                 1         22    93     0     0     0     1.90055     1.87415     0.24483     2.68038     0.00000
                                                                 0.001       0.001       0.000       0.001
  115  gamma                 1         22    98     0     0     0     0.39703     0.31887     0.25872     0.57118     0.00000
                                                                 0.002       0.001       0.001       0.002
  116  gamma                 1         22    98     0     0     0     1.76836     1.59803     0.92934     2.55821     0.00000
                                                                 0.002       0.001       0.001       0.002
  117  gamma                 1         22   101     0     0     0    -0.01016    -0.05456     0.03111     0.06362     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  e-                    1         11   101     0     0     0     0.00923     0.01039     0.00085     0.01394     0.00051
                                                                 0.000       0.000       0.000       0.000
  119  e+                    1        -11   101     0     0     0     0.04288     0.04570    -0.01604     0.06469     0.00051
                                                                 0.000       0.000       0.000       0.000
  120  (D0)                  2        421   108     0   125   126    -2.04867    26.44708     8.05614    27.78529     1.86450
                                                                -0.090       1.139       0.382       1.214
  121  pi+                   1        211   108     0     0     0    -0.19788     2.15357     0.62655     2.25590     0.13957
                                                                -0.090       1.139       0.382       1.214
  122  pi-                   1       -211   109     0     0     0     0.23426     0.34659    -0.07285     0.44698     0.13957
                                                                 0.505       0.436      -0.050       0.671
  123  pi+                   1        211   109     0     0     0     1.52112     1.67791    -0.15312     2.27423     0.13957
                                                                 0.505       0.436      -0.050       0.671
  124  (pi0)                 2        111   109     0   127   128    18.48404    15.32820    -1.83628    24.08326     0.13498
                                                                 0.505       0.436      -0.050       0.671
  125  (K*(892)-)            2       -323   120     0   129   130    -1.09156    15.93644     5.32988    16.85940     0.81874
                                                                -0.415       5.332       1.659       5.619
  126  (rho(770)+)           2        213   120     0   131   132    -0.95711    10.51064     2.72626    10.92589     0.74366
                                                                -0.415       5.332       1.659       5.619
  127  gamma                 1         22   124     0     0     0    15.65545    12.93641    -1.58650    20.37058     0.00000
                                                                 0.521       0.449      -0.052       0.691
  128  gamma                 1         22   124     0     0     0     2.82859     2.39179    -0.24978     3.71268     0.00000
                                                                 0.521       0.449      -0.052       0.691
  129  (K~0)                 2       -311   125     0   133   133    -0.78647     9.21459     2.92386     9.71205     0.49767
                                                                -0.415       5.332       1.659       5.619
  130  pi-                   1       -211   125     0     0     0    -0.30509     6.72185     2.40602     7.14736     0.13957
                                                                -0.415       5.332       1.659       5.619
  131  pi+                   1        211   126     0     0     0    -0.16917     4.26093     1.36803     4.48053     0.13957
                                                                -0.415       5.332       1.659       5.619
  132  (pi0)                 2        111   126     0   134   135    -0.78794     6.24970     1.35823     6.44536     0.13498
                                                                -0.415       5.332       1.659       5.619
  133  KL0                   1        130   129     0     0     0    -0.78647     9.21459     2.92386     9.71205     0.49767
                                                                -0.415       5.332       1.659       5.619
  134  gamma                 1         22   132     0     0     0    -0.45586     4.12054     0.90455     4.24321     0.00000
                                                                -0.415       5.333       1.659       5.620
  135  gamma                 1         22   132     0     0     0    -0.33208     2.12917     0.45369     2.20215     0.00000
                                                                -0.415       5.333       1.659       5.620
 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    45.34972    16.98128   203.01398   208.70946     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -232.33283   232.33283     0.00000
    5  gamma                 1         22     1     2     0     0   -45.34972   -16.98128    25.55900    54.75603     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    90.61702  -111.83625   -97.46464   173.83371     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.19556   -47.42170    -4.52549    49.70737     0.10566
    9  H_10                  1         25     3     4     0     0   -31.07174   176.23923    72.67129   217.50135   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.453497D+02  0.169813D+02  0.203014D+03  0.208709D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.355271D-14 -0.177636D-14 -0.232333D+03  0.232333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.906170D+02 -0.111836D+03 -0.974646D+02  0.173834D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.141956D+02 -0.474217D+02 -0.452549D+01  0.497073D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.310717D+02  0.176239D+03  0.726713D+02  0.217501D+03  0.100000D+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   -45.34972   -16.98128    25.55900    54.75603     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    90.61702  -111.83625   -97.46464   173.83371     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.19556   -47.42170    -4.52549    49.70737     0.10566
    5  H_10                  1         25     0     0     0     0   -31.07174   176.23923    72.67129   217.50135   100.00000



                            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    -45.34972    -16.98128     25.55900     54.75603      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     90.61702   -111.83625    -97.46464    173.83371      0.10566
    4  mu+                1       -13    0           0           0    -14.19556    -47.42170     -4.52549     49.70737      0.10566
    5  h0                 1        25    0           0           0    -31.07174    176.23923     72.67129    217.50135    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.75985    495.79846    495.78421
  pytaud itau,orig,forig,n_ini=            9           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -45.34972    -16.98128     25.55900     54.75603      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     90.61702   -111.83625    -97.46464    173.83371      0.10566
    4  mu+                1       -13    0           0           0    -14.19556    -47.42170     -4.52549     49.70737      0.10566
    5  (h0)              11        25    0           6           7    -31.07174    176.23923     72.67129    217.50135    100.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9      8.27095    162.28223     50.31633    170.11414      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -39.34269     13.95700     22.35496     47.38721      1.77700
    8  (CMshower)        11        94    6           9          10    -31.07174    176.23923     72.67129    217.50135    100.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000     49.95977     49.99136      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -39.34126     13.98505     22.36365     47.41660      2.21018
   11  tau+               1       -15   10           0           0    -39.29377     13.98494     22.27773     47.31843      1.77700
   12  gamma              1        22   10           0           0     -0.04749      0.00011      0.08592      0.09817      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -8.26952   -162.25418     -4.10771    375.70508    338.73681
  entry to neutral_mother_decay jtau,jorig,jforig=            9           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    -45.34972    -16.98128     25.55900     54.75603      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     90.61702   -111.83625    -97.46464    173.83371      0.10566
    4  mu+                1       -13    0           0           0    -14.19556    -47.42170     -4.52549     49.70737      0.10566
    5  (h0)              11        25    0           6           7    -31.07174    176.23923     72.67129    217.50135    100.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9      8.27095    162.28223     50.31633    170.11414      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -39.34269     13.95700     22.35496     47.38721      1.77700
    8  (CMshower)        11        94    6           9          10    -31.07174    176.23923     72.67129    217.50135    100.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000     49.95977     49.99136      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -39.34126     13.98505     22.36365     47.41660      2.21018
   11  tau+               1       -15   10           0           0    -39.29377     13.98494     22.27773     47.31843      1.77700
   12  gamma              1        22   10           0           0     -0.04749      0.00011      0.08592      0.09817      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -8.26952   -162.25418     -4.10771    375.70508    338.73681
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   1.3877787807814457E-015   0.0000000000000000        49.959771346285251        49.991364073938833     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           6
  pytaud itau,orig,forig,n_ini=           11           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -45.34972    -16.98128     25.55900     54.75603      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     90.61702   -111.83625    -97.46464    173.83371      0.10566
    4  mu+                1       -13    0           0           0    -14.19556    -47.42170     -4.52549     49.70737      0.10566
    5  (h0)              11        25    0           6           7    -31.07174    176.23923     72.67129    217.50135    100.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9      8.27095    162.28223     50.31633    170.11414      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -39.34269     13.95700     22.35496     47.38721      1.77700
    8  (CMshower)        11        94    6           9          10    -31.07174    176.23923     72.67129    217.50135    100.00000
    9  (tau-)            11        15    8          13          14      8.26952    162.25418     50.30764    170.08475      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -39.34126     13.98505     22.36365     47.41660      2.21018
   11  tau+               1       -15   10           0           0     -0.00000      0.00000      0.39073      1.81945      1.77700
   12  gamma              1        22   10           0           0     -0.04749      0.00011      0.08592      0.09817      0.00000
   13  nu_tau             1        16    9           0           0      5.00051     86.18332     27.08933     90.47874      0.01000
   14  (rho-)            11      -213    9          15          16      3.26901     76.07086     23.21831     79.60601      0.75133
   15  pi-                1      -211   14           0           0      1.62539     44.46651     13.76927     46.57816      0.13957
   16  pi0                1       111   14           0           0      1.64362     31.60436      9.44905     33.02786      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     39.29377    -13.98493    -25.64684    450.29949    447.62963
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -45.34972    -16.98128     25.55900     54.75603      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     90.61702   -111.83625    -97.46464    173.83371      0.10566
    4  mu+                1       -13    0           0           0    -14.19556    -47.42170     -4.52549     49.70737      0.10566
    5  (h0)              11        25    0           6           7    -31.07174    176.23923     72.67129    217.50135    100.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9      8.27095    162.28223     50.31633    170.11414      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -39.34269     13.95700     22.35496     47.38721      1.77700
    8  (CMshower)        11        94    6           9          10    -31.07174    176.23923     72.67129    217.50135    100.00000
    9  (tau-)            11        15    8          13          14      8.26952    162.25418     50.30764    170.08475      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -39.34126     13.98505     22.36365     47.41660      2.21018
   11  tau+               1       -15   10           0           0     -0.00000      0.00000      0.39073      1.81945      1.77700
   12  gamma              1        22   10           0           0     -0.04749      0.00011      0.08592      0.09817      0.00000
   13  nu_tau             1        16    9           0           0      5.00051     86.18332     27.08933     90.47874      0.01000
   14  (rho-)            11      -213    9          15          16      3.26901     76.07086     23.21831     79.60601      0.75133
   15  pi-                1      -211   14           0           0      1.62539     44.46651     13.76927     46.57816      0.13957
   16  pi0                1       111   14           0           0      1.64362     31.60436      9.44905     33.02786      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     39.29377    -13.98493    -25.64684    450.29949    447.62963
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=  -2.7755575615628914E-017   0.0000000000000000       0.39073331754447771        1.8194508856904170     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           7
  i,idhep(i),spinlh(3,i)=            9          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    45.34972    16.98128   203.01398   208.70946     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -232.33283   232.33283     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -45.34972   -16.98128    25.55900    54.75603     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    90.61702  -111.83625   -97.46464   173.83371     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.19556   -47.42170    -4.52549    49.70737     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -31.07174   176.23923    72.67129   217.50135   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -45.34972   -16.98128    25.55900    54.75603     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    90.61702  -111.83625   -97.46464   173.83371     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -14.19556   -47.42170    -4.52549    49.70737     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -31.07174   176.23923    72.67129   217.50135   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0     8.27095   162.28223    50.31633   170.11414     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17   -39.34269    13.95700    22.35496    47.38721     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -31.07174   176.23923    72.67129   217.50135   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23     8.26952   162.25418    50.30764   170.08475     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21   -39.34126    13.98505    22.36365    47.41660     2.21018
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    26    27   -39.29377    13.98494    22.27773    47.31843     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.04749     0.00011     0.08592     0.09817     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0     5.00051    86.18332    27.08933    90.47874     0.01000
                                                                 0.825      16.191       5.020      16.972
   23  (rho(770)-)           2       -213    18     0    24    25     3.26901    76.07086    23.21831    79.60601     0.75133
                                                                 0.825      16.191       5.020      16.972
   24  pi-                   1       -211    23     0     0     0     1.62539    44.46651    13.76927    46.57816     0.13957
                                                                 0.825      16.191       5.020      16.972
   25  (pi0)                 2        111    23     0    31    32     1.64362    31.60436     9.44905    33.02786     0.13496
                                                                 0.825      16.191       5.020      16.972
   26  nu_tau~               1        -16    20     0     0     0   -22.59939     7.43124    12.75669    26.99424     0.00998
                                                                -1.851       0.659       1.049       2.229
   27  (a_1(1260)+)          2      20213    20     0    28    30   -16.69438     6.55370     9.52105    20.32420     0.87705
                                                                -1.851       0.659       1.049       2.229
   28  (pi0)                 2        111    27     0    33    34    -5.06524     2.11690     2.85897     6.19111     0.13496
                                                                -1.851       0.659       1.049       2.229
   29  (pi0)                 2        111    27     0    35    36    -2.12318     0.75086     1.44783     2.68069     0.13496
                                                                -1.851       0.659       1.049       2.229
   30  pi+                   1        211    27     0     0     0    -9.50596     3.68594     5.21425    11.45240     0.13957
                                                                -1.851       0.659       1.049       2.229
   31  gamma                 1         22    25     0     0     0     0.78855    15.14622     4.45806    15.80836     0.00000
                                                                 0.825      16.192       5.020      16.973
   32  gamma                 1         22    25     0     0     0     0.85507    16.45813     4.99098    17.21950     0.00000
                                                                 0.825      16.192       5.020      16.973
   33  gamma                 1         22    28     0     0     0    -1.87607     0.76345     1.12522     2.31703     0.00000
                                                                -1.851       0.659       1.049       2.229
   34  gamma                 1         22    28     0     0     0    -3.18917     1.35345     1.73375     3.87408     0.00000
                                                                -1.851       0.659       1.049       2.229
   35  gamma                 1         22    29     0     0     0    -0.25884     0.11856     0.14034     0.31741     0.00000
                                                                -1.851       0.659       1.049       2.229
   36  gamma                 1         22    29     0     0     0    -1.86434     0.63230     1.30749     2.36328     0.00000
                                                                -1.851       0.659       1.049       2.229
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.09730   249.09730     0.00000
    4  (e+)                  2        -11     1     2     7     9    -2.48566     0.46775  -235.32158   235.33517     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     2.48566    -0.46775   -14.58052    14.79827     0.00000
    7  mu-                   1         13     3     4     0     0    28.67416    49.80118   -72.68920    92.66119     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.43237    -5.26308  -129.67851   146.72156     0.10566
    9  H_10                  1         25     3     4     0     0    37.27255   -44.07035   216.14342   245.04983   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.122666D-08 -0.509182D-08  0.249097D+03  0.249097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.248566D+01  0.467748D+00 -0.235322D+03  0.235335D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.286742D+02  0.498012D+02 -0.726892D+02  0.926611D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.684324D+02 -0.526308D+01 -0.129679D+03  0.146722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.372725D+02 -0.440704D+02  0.216143D+03  0.245050D+03  0.100000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     2.48566    -0.46775   -14.58052    14.79827     0.00000
    3  mu-                   1         13     0     0     0     0    28.67416    49.80118   -72.68920    92.66119     0.10566
    4  mu+                   1        -13     0     0     0     0   -68.43237    -5.26308  -129.67851   146.72156     0.10566
    5  H_10                  1         25     0     0     0     0    37.27255   -44.07035   216.14342   245.04983   100.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      2.48566     -0.46775    -14.58052     14.79827      0.00000
    3  mu-                1        13    0           0           0     28.67416     49.80118    -72.68920     92.66119      0.10566
    4  mu+                1       -13    0           0           0    -68.43237     -5.26308   -129.67851    146.72156      0.10566
    5  h0                 1        25    0           0           0     37.27255    -44.07035    216.14342    245.04983    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.80479    499.23085    499.23020
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.09730   249.09730     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -2.48566     0.46775  -235.32158   235.33517     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     2.48566    -0.46775   -14.58052    14.79827     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.67416    49.80118   -72.68920    92.66119     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.43237    -5.26308  -129.67851   146.72156     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.27255   -44.07035   216.14342   245.04983   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     2.48566    -0.46775   -14.58052    14.79827     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    28.67416    49.80118   -72.68920    92.66119     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -68.43237    -5.26308  -129.67851   146.72156     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    37.27255   -44.07035   216.14342   245.04983   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -39.75821    44.53810  -202.36770   239.38275   113.07986
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    28.67415    49.80117   -72.68917    92.66116     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -68.43236    -5.26307  -129.67853   146.72159     0.12385
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -66.45055    -5.11507  -125.90351   142.45541     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.98181    -0.14800    -3.77502     4.26618     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -15.23930   -13.89746   162.89043   164.26110     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    52.51185   -30.17290    53.25300    80.78873     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    37.27255   -44.07035   216.14342   245.04983   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -14.00208   -14.60585   164.12545   166.14384    16.03822
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    51.27463   -29.46450    52.01798    78.90599     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   -12.55384   -16.79819   155.66197   157.28189     8.19549
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.44824     2.19234     8.46348     8.86195     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32    -9.92476   -14.86920   143.55528   144.74375     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -2.62909    -1.92899    12.10668    12.53814     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33    51.27463   -29.46450    52.01798    78.90599     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.44824     2.19234     8.46348     8.86195     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -2.62909    -1.92899    12.10668    12.53814     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33    -9.92476   -14.86920   143.55528   144.74375     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    43    37.27255   -44.07035   216.14342   245.04983   100.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*0)                 2        513    33     0    44    45    45.11523   -26.15365    46.10128    69.80744     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    33     0    46    47     2.64301    -0.88996     2.68880     3.95079     0.77560
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    33     0    48    49     2.22327    -1.94524     2.77577     4.24580     1.26294
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    33     0     0     0     0.28036     0.19487     0.50244     0.78273     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)+)         2        325    33     0    50    52     0.25618     0.15770     2.75132     3.07902     1.34912
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    33     0     0     0    -0.83705    -0.25570     4.10575     4.22692     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (phi(1020))           2        333    33     0    53    54    -0.64744     0.20905     2.97737     3.21940     1.01830
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    33     0    55    55    -0.07744     0.21440     3.45704     3.50011     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    33     0    56    58    -1.14627    -0.61148     5.44447     5.65120     0.77846
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    33     0    59    60   -10.53730   -14.99034   145.33919   146.58642     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B0)                  2        511    34     0    61    62    44.52715   -25.85271    45.49378    68.90997     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    34     0     0     0     0.58808    -0.30094     0.60750     0.89748     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     1.18468    -0.55653     0.81175     1.54648     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     1.45833    -0.33343     1.87704     2.40431     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    36     0    63    65     1.41917    -1.13980     2.19152     2.95889     0.79942
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0     0.80410    -0.80544     0.58425     1.28691     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    38     0    66    67     0.29205    -0.07999     1.45559     1.71748     0.85982
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0    -0.02785     0.01352     0.63393     0.64985     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    68    69    -0.00802     0.22417     0.66179     0.71169     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    40     0     0     0    -0.30349     0.16419     1.20399     1.34622     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    40     0     0     0    -0.34395     0.04486     1.77337     1.87318     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    41     0     0     0    -0.07744     0.21440     3.45704     3.50011     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -1.00483    -0.36250     3.84340     3.99153     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    -0.01741    -0.01763     0.49482     0.51473     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    70    71    -0.12403    -0.23135     1.10624     1.14494     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    43     0    72    74   -10.48704   -14.86555   144.53613   145.77217     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -0.05026    -0.12479     0.80306     0.81425     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (D+)                  2        411    44     0    75    76    33.22395   -19.79584    35.24725    52.35999     1.86930
                                                                 8.657      -5.026       8.845      13.398
   62  (D*_s-)               2       -433    44     0    77    78    11.30320    -6.05687    10.24653    16.54997     2.11240
                                                                 8.657      -5.026       8.845      13.398
   63  pi+                   1        211    48     0     0     0     0.33828    -0.00200     0.35170     0.50756     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0     0.33528    -0.51686     0.84630     1.05606     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    79    80     0.74561    -0.62094     0.99352     1.39528     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    50     0     0     0     0.45049    -0.09687     1.25817     1.42792     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0    -0.15844     0.01688     0.19742     0.28956     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0    -0.07064     0.10933     0.30182     0.32869     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0     0.06262     0.11484     0.35998     0.38300     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    58     0     0     0    -0.11302    -0.07657     0.60616     0.62134     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    58     0     0     0    -0.01101    -0.15478     0.50008     0.52360     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  (D*_2(2460)-)         2       -415    59     0    81    82    -5.67852    -9.07806    88.71960    89.39709     2.45265
                                                                -4.540      -6.436      62.577      63.112
   73  (b_1(1235)0)          2      10113    59     0    83    84    -1.98191    -2.56485    25.98497    26.21363     1.19541
                                                                -4.540      -6.436      62.577      63.112
   74  (b_1(1235)+)          2      10213    59     0    85    86    -2.82661    -3.22265    29.83156    30.16146     1.19008
                                                                -4.540      -6.436      62.577      63.112
   75  (K~0)                 2       -311    61     0    87    87    11.72940    -7.47280    12.32801    18.59164     0.49767
                                                                18.875     -11.114      19.685      29.500
   76  (a_1(1260)+)          2      20213    61     0    88    89    21.49455   -12.32303    22.91924    33.76836     1.06641
                                                                18.875     -11.114      19.685      29.500
   77  (D_s-)                2       -431    62     0    90    92    10.18300    -5.33736     9.25459    14.88971     1.96850
                                                                 8.657      -5.026       8.845      13.398
   78  gamma                 1         22    62     0     0     0     1.12019    -0.71952     0.99194     1.66026     0.00000
                                                                 8.657      -5.026       8.845      13.398
   79  gamma                 1         22    65     0     0     0     0.54554    -0.40260     0.62134     0.91965     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    65     0     0     0     0.20007    -0.21834     0.37218     0.47563     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  (D*(2010)-)           2       -413    72     0    93    94    -5.24933    -8.24927    78.01729    78.65331     2.01000
                                                                -4.540      -6.436      62.577      63.112
   82  (pi0)                 2        111    72     0    95    96    -0.42919    -0.82879    10.70231    10.74378     0.13498
                                                                -4.540      -6.436      62.577      63.112
   83  (omega(782))          2        223    73     0    97    99    -1.56460    -2.31778    23.45809    23.63709     0.78099
                                                                -4.540      -6.436      62.577      63.112
   84  (pi0)                 2        111    73     0   100   101    -0.41730    -0.24706     2.52689     2.57654     0.13498
                                                                -4.540      -6.436      62.577      63.112
   85  (omega(782))          2        223    74     0   102   104    -2.19558    -2.89664    25.30480    25.57719     0.80533
                                                                -4.540      -6.436      62.577      63.112
   86  pi+                   1        211    74     0     0     0    -0.63103    -0.32601     4.52676     4.58427     0.13957
                                                                -4.540      -6.436      62.577      63.112
   87  KL0                   1        130    75     0     0     0    11.72940    -7.47280    12.32801    18.59164     0.49767
                                                                18.875     -11.114      19.685      29.500
   88  (rho(770)+)           2        213    76     0   105   106    20.73677   -11.83715    22.13472    32.56668     0.71511
                                                                18.875     -11.114      19.685      29.500
   89  (pi0)                 2        111    76     0   107   108     0.75779    -0.48589     0.78452     1.20168     0.13498
                                                                18.875     -11.114      19.685      29.500
   90  K+                    1        321    77     0     0     0     3.33221    -2.00848     2.67861     4.74934     0.49360
                                                                 9.986      -5.723      10.053      15.341
   91  pi-                   1       -211    77     0     0     0     1.65405    -0.72839     1.68759     2.47666     0.13957
                                                                 9.986      -5.723      10.053      15.341
   92  (K*_0(1430)-)         2     -10321    77     0   109   110     5.19675    -2.60049     4.88840     7.66371     1.03311
                                                                 9.986      -5.723      10.053      15.341
   93  (D~0)                 2       -421    81     0   111   114    -4.92993    -7.79104    73.60769    74.20629     1.86450
                                                                -4.540      -6.436      62.577      63.112
   94  pi-                   1       -211    81     0     0     0    -0.31940    -0.45822     4.40960     4.44703     0.13957
                                                                -4.540      -6.436      62.577      63.112
   95  gamma                 1         22    82     0     0     0    -0.28153    -0.48415     7.07897     7.10109     0.00000
                                                                -4.540      -6.436      62.578      63.113
   96  gamma                 1         22    82     0     0     0    -0.14766    -0.34464     3.62334     3.64269     0.00000
                                                                -4.540      -6.436      62.578      63.113
   97  pi+                   1        211    83     0     0     0    -0.42715    -0.58509     5.60406     5.65241     0.13957
                                                                -4.540      -6.436      62.577      63.112
   98  pi-                   1       -211    83     0     0     0    -0.66625    -0.52739     6.77521     6.82972     0.13957
                                                                -4.540      -6.436      62.577      63.112
   99  (pi0)                 2        111    83     0   115   116    -0.47120    -1.20530    11.07881    11.15496     0.13498
                                                                -4.540      -6.436      62.577      63.112
  100  gamma                 1         22    84     0     0     0    -0.23566    -0.14833     1.09725     1.13203     0.00000
                                                                -4.540      -6.436      62.577      63.112
  101  gamma                 1         22    84     0     0     0    -0.18164    -0.09873     1.42964     1.44451     0.00000
                                                                -4.540      -6.436      62.577      63.112
  102  pi-                   1       -211    85     0     0     0    -0.38619    -0.64859     4.73995     4.80171     0.13957
                                                                -4.540      -6.436      62.577      63.112
  103  pi+                   1        211    85     0     0     0    -1.24553    -1.40689    11.51343    11.66659     0.13957
                                                                -4.540      -6.436      62.577      63.112
  104  (pi0)                 2        111    85     0   117   118    -0.56386    -0.84115     9.05142     9.10889     0.13498
                                                                -4.540      -6.436      62.577      63.112
  105  pi+                   1        211    88     0     0     0    17.22886   -10.08808    18.57838    27.27231     0.13957
                                                                18.875     -11.114      19.685      29.500
  106  (pi0)                 2        111    88     0   119   120     3.50790    -1.74907     3.55634     5.29437     0.13498
                                                                18.875     -11.114      19.685      29.500
  107  gamma                 1         22    89     0     0     0     0.34653    -0.17733     0.41166     0.56656     0.00000
                                                                18.875     -11.114      19.685      29.500
  108  gamma                 1         22    89     0     0     0     0.41126    -0.30856     0.37286     0.63512     0.00000
                                                                18.875     -11.114      19.685      29.500
  109  (K~0)                 2       -311    92     0   121   121     4.50704    -2.30327     3.87099     6.39146     0.49767
                                                                 9.986      -5.723      10.053      15.341
  110  pi-                   1       -211    92     0     0     0     0.68970    -0.29722     1.01741     1.27225     0.13957
                                                                 9.986      -5.723      10.053      15.341
  111  e-                    1         11    93     0     0     0    -1.33043    -1.74680    19.49697    19.62023     0.00051
                                                                -4.715      -6.712      65.182      65.738
  112  nu_e~                 1        -12    93     0     0     0     0.05628    -0.15570     1.81063     1.81819     0.00000
                                                                -4.715      -6.712      65.182      65.738
  113  (K*(892)+)            2        323    93     0   122   123    -2.46022    -4.35225    38.15422    38.48805     0.76876
                                                                -4.715      -6.712      65.182      65.738
  114  (pi0)                 2        111    93     0   124   125    -1.19555    -1.53629    14.14587    14.27982     0.13498
                                                                -4.715      -6.712      65.182      65.738
  115  gamma                 1         22    99     0     0     0    -0.44806    -1.01572     9.43708     9.50216     0.00000
                                                                -4.540      -6.436      62.579      63.114
  116  gamma                 1         22    99     0     0     0    -0.02314    -0.18958     1.64173     1.65280     0.00000
                                                                -4.540      -6.436      62.579      63.114
  117  gamma                 1         22   104     0     0     0    -0.21966    -0.40898     3.69331     3.72237     0.00000
                                                                -4.540      -6.436      62.578      63.113
  118  gamma                 1         22   104     0     0     0    -0.34420    -0.43218     5.35811     5.38652     0.00000
                                                                -4.540      -6.436      62.578      63.113
  119  gamma                 1         22   106     0     0     0     0.61621    -0.34776     0.69262     0.99014     0.00000
                                                                18.876     -11.115      19.686      29.502
  120  gamma                 1         22   106     0     0     0     2.89169    -1.40130     2.86372     4.30423     0.00000
                                                                18.876     -11.115      19.686      29.502
  121  KL0                   1        130   109     0     0     0     4.50704    -2.30327     3.87099     6.39146     0.49767
                                                                 9.986      -5.723      10.053      15.341
  122  K+                    1        321   113     0     0     0    -2.18687    -3.55148    32.03463    32.30877     0.49360
                                                                -4.715      -6.712      65.182      65.738
  123  (pi0)                 2        111   113     0   126   127    -0.27335    -0.80077     6.11959     6.17928     0.13498
                                                                -4.715      -6.712      65.182      65.738
  124  gamma                 1         22   114     0     0     0    -0.64689    -0.78465     6.93852     7.01265     0.00000
                                                                -4.715      -6.712      65.186      65.742
  125  gamma                 1         22   114     0     0     0    -0.54866    -0.75164     7.20735     7.26718     0.00000
                                                                -4.715      -6.712      65.186      65.742
  126  gamma                 1         22   123     0     0     0    -0.10399    -0.21623     1.36839     1.38927     0.00000
                                                                -4.715      -6.712      65.182      65.739
  127  gamma                 1         22   123     0     0     0    -0.16936    -0.58454     4.75119     4.79001     0.00000
                                                                -4.715      -6.712      65.182      65.739
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.86042   249.86042     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86229   249.86229     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00001     0.00716     0.00716     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  -185.19555    11.32010    82.25507   202.95675     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.26658    42.39518    20.82610    48.33727     0.10566
    9  H_10                  1         25     3     4     0     0   195.46212   -53.71529  -103.08304   248.42883   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.191523D-05 -0.653969D-05  0.249860D+03  0.249860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.101115D-16  0.345246D-16 -0.249862D+03  0.249862D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.185196D+03  0.113201D+02  0.822551D+02  0.202957D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.102666D+02  0.423952D+02  0.208261D+02  0.483372D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.195462D+03 -0.537153D+02 -0.103083D+03  0.248429D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00001     0.00716     0.00716     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  -185.19555    11.32010    82.25507   202.95675     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.26658    42.39518    20.82610    48.33727     0.10566
    5  H_10                  1         25     0     0     0     0   195.46212   -53.71529  -103.08304   248.42883   100.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00001      0.00716      0.00716      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   -185.19555     11.32010     82.25507    202.95675      0.10566
    4  mu+                1       -13    0           0           0    -10.26658     42.39518     20.82610     48.33727      0.10566
    5  h0                 1        25    0           0           0    195.46212    -53.71529   -103.08304    248.42883    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.00529    499.73002    499.73002
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.86042   249.86042     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86229   249.86229     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00001     0.00716     0.00716     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  -185.19555    11.32010    82.25507   202.95675     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.26658    42.39518    20.82610    48.33727     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   195.46212   -53.71529  -103.08304   248.42883   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00001     0.00716     0.00716     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  -185.19555    11.32010    82.25507   202.95675     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -10.26658    42.39518    20.82610    48.33727     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   195.46212   -53.71529  -103.08304   248.42883   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   157.91537   -47.28356   -97.13809   207.51529    80.33548
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    37.54675    -6.43173    -5.94495    40.91354    13.69124
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   135.76977   -15.75312   -47.58676   144.72851     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    22.14560   -31.53044   -49.55133    62.78679     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    32    32    31.22559    -1.77997    -8.68978    32.46488     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    32    32     6.32116    -4.65176     2.74483     8.44867     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   157.91537   -47.28356   -97.13809   207.51529    80.33548
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   131.96122   -25.46421   -60.90221   154.40417    45.49041
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    25.95415   -21.81935   -36.23588    53.11113    18.92223
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    37    37     9.04227     3.54523   -16.41082    19.07607     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   122.91896   -29.00945   -44.49139   135.32810    19.58553
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    39    39     6.91406   -16.21608   -11.19588    20.93713     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    19.04009    -5.60327   -25.03999    32.17400     3.77402
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    38    38    67.33334   -20.53770   -33.79834    78.09068     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    25     0    42    42    55.58562    -8.47174   -10.69304    57.23742     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     4.77593     0.18791    -5.22372     7.08040     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    41    41    14.26416    -5.79118   -19.81627    25.09360     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34    37.54675    -6.43173    -5.94495    40.91354    13.69124
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    43    43    26.60224    -1.51829    -7.40118    27.65885     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    35    36    10.94451    -4.91344     1.45623    13.25469     5.44446
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    34     0    45    45    10.08442    -4.26919     2.92611    11.43388     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    44    44     0.86009    -0.64425    -1.46988     1.82081     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    24     0    46    46     9.04227     3.54523   -16.41082    19.07607     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    28     0    46    46    67.33334   -20.53770   -33.79834    78.09068     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    26     0    54    54     6.91406   -16.21608   -11.19588    20.93713     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    54    54     4.77593     0.18791    -5.22372     7.08040     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    54    54    14.26416    -5.79118   -19.81627    25.09360     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    29     0    54    54    55.58562    -8.47174   -10.69304    57.23742     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    33     0    69    69    26.60224    -1.51829    -7.40118    27.65885     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    69    69     0.86009    -0.64425    -1.46988     1.82081     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    35     0    69    69    10.08442    -4.26919     2.92611    11.43388     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    38    47    53    76.37560   -16.99247   -50.20917    97.16674    28.25666
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1380))           2      10333    46     0    74    75     5.94903     1.93420    -9.57476    11.52249     1.39990
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    46     0     0     0     2.99330     0.93157    -5.41223     6.27403     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    46     0    76    77     1.98161    -0.86362    -1.47201     2.85919     1.15566
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    46     0     0     0     1.09932     0.38107    -0.92587     1.49347     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    78    79     3.66402    -0.55487    -2.04268     4.33672     0.94954
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    46     0    80    81    12.49885    -3.85556    -6.83968    14.82703     1.40464
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    46     0    82    82    48.18947   -14.96527   -23.94193    55.85381     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    39    42    55    68    81.53977   -30.29109   -46.92892   110.34855    49.07336
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)+)           2        413    54     0    83    84     5.93807   -13.66572    -9.79460    17.94400     2.01000
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    54     0    85    86     1.43856    -1.42656    -1.66601     2.79053     0.95232
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    87    88     0.97090    -0.85512    -1.33880     1.99171     0.70754
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    54     0    89    90     0.85417     0.10752    -0.83151     1.46374     0.84259
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    54     0     0     0     6.33954    -2.57124    -9.43663    11.66596     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    54     0    91    92     2.44836    -0.90804    -2.06895     3.33433     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    54     0     0     0     2.60283    -0.17443    -3.98251     4.76288     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    93    94     4.02811    -1.39821    -4.39319     6.15774     0.66104
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    54     0    95    96     1.42455    -0.78460     0.00181     1.63192     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    54     0    97    98     3.44823    -0.32692    -1.82683     3.99804     0.80612
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0    99   100     2.76427    -0.80510    -1.45093     3.32169     0.79939
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    54     0   101   102     1.92753    -0.25641    -1.04870     2.46077     1.08374
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)0)         2        315    54     0   103   104    25.29981    -3.53646    -4.25781    25.94076     1.48562
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    54     0   105   106    22.05483    -3.68980    -4.83425    22.88449     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    43    45    70    73    37.54675    -6.43173    -5.94495    40.91354    13.69124
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    69     0   107   108    23.09239    -1.09968    -6.54714    24.06211     1.28539
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    69     0     0     0     3.05236    -0.43882    -1.65410     3.53400     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    69     0   109   110     1.63757    -0.44253    -0.15900     2.13591     1.28816
                                                                 0.000       0.000       0.000       0.000
   73  (D*(2010)-)           2       -413    69     0   111   112     9.76443    -4.45071     2.41529    11.18153     2.01000
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    47     0   113   114     4.29352     1.45009    -6.90793     8.30836     0.87872
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    47     0     0     0     1.65551     0.48411    -2.66683     3.21414     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    49     0   115   117     1.52082    -0.39319    -1.21337     2.13895     0.79709
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   118   119     0.46079    -0.47043    -0.25864     0.72024     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     0.29076     0.16978    -0.11495     0.38218     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   120   121     3.37327    -0.72465    -1.92773     3.95454     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    52     0     0     0     4.60146    -1.86942    -2.38812     5.53308     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    52     0   122   122     7.89739    -1.98614    -4.45156     9.29395     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    53     0     0     0    48.18947   -14.96527   -23.94193    55.85381     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (D+)                  2        411    55     0   123   124     5.55034   -12.85654    -9.20212    16.86032     1.86930
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   125   126     0.38773    -0.80918    -0.59248     1.08368     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     0.01797     0.07424    -0.18795     0.24625     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   127   128     1.42058    -1.50080    -1.47807     2.54428     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0     0.01072    -0.33094    -0.22093     0.42181     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   129   130     0.96018    -0.52419    -1.11787     1.56990     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    58     0     0     0     0.31346    -0.00235    -0.21070     0.62153     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     0.54071     0.10987    -0.62081     0.84221     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0     0.02568    -0.00182    -0.03684     0.04494     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   92  gamma                 1         22    60     0     0     0     2.42268    -0.90622    -2.03211     3.28939     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   93  pi-                   1       -211    62     0     0     0     0.98585    -0.58294    -1.35272     1.77793     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   131   132     3.04227    -0.81527    -3.04046     4.37980     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0     0.73338    -0.36245    -0.05597     0.81997     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0     0.69117    -0.42215     0.05777     0.81195     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0     1.18261    -0.33348    -0.97140     1.57254     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   133   134     2.26562     0.00656    -0.85543     2.42550     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     1.32492    -0.59348    -1.07846     1.81388     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   135   136     1.43935    -0.21162    -0.37248     1.50780     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    66     0   137   138     0.87821    -0.09869    -0.73001     1.34464     0.70296
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   139   140     1.04932    -0.15772    -0.31869     1.11612     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    67     0   141   141    23.03905    -3.01022    -4.18838    23.61460     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   142   143     2.26077    -0.52624    -0.06943     2.32616     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    68     0     0     0    15.67917    -2.87431    -3.44556    16.30859     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0     6.37566    -0.81549    -1.38869     6.57591     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    70     0     0     0    14.79818    -0.99336    -4.25390    15.43737     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    70     0   144   145     8.29421    -0.10632    -2.29323     8.62474     0.56748
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)-)            2       -323    72     0   146   147     1.25848    -0.37402     0.14511     1.62564     0.94763
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.37909    -0.06851    -0.30412     0.51026     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (D~0)                 2       -421    73     0   148   152     9.25382    -4.20800     2.28777    10.58540     1.86450
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     0.51061    -0.24271     0.12752     0.59613     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    74     0   153   153     2.92086     0.90475    -5.12834     5.99145     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     1.37266     0.54535    -1.77960     2.31690     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0     0.26947    -0.30491    -0.30615     0.52801     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0     0.87088    -0.08031    -0.42602     0.98278     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   154   155     0.38048    -0.00797    -0.48120     0.62817     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0     0.22907    -0.28618    -0.08243     0.37572     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    77     0     0     0     0.23173    -0.18424    -0.17621     0.34452     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    79     0     0     0     2.44920    -0.58398    -1.42859     2.89491     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    79     0     0     0     0.92407    -0.14066    -0.49914     1.05964     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  (KS0)                 2        310    81     0   156   157     7.89739    -1.98614    -4.45156     9.29395     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    83     0   158   158     5.06285   -10.91348    -8.20693    14.57182     0.49767
                                                                 1.198      -2.776      -1.987       3.640
  124  (rho(770)+)           2        213    83     0   159   160     0.48749    -1.94306    -0.99519     2.28850     0.48341
                                                                 1.198      -2.776      -1.987       3.640
  125  gamma                 1         22    84     0     0     0     0.08382    -0.12866    -0.04871     0.16110     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    84     0     0     0     0.30391    -0.68052    -0.54378     0.92258     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.29123    -0.33132    -0.38211     0.58361     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    86     0     0     0     1.12935    -1.16948    -1.09596     1.96067     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    88     0     0     0     0.59621    -0.35801    -0.62459     0.93474     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    88     0     0     0     0.36397    -0.16618    -0.49329     0.63515     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    94     0     0     0     1.72307    -0.44014    -1.62795     2.41100     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  132  gamma                 1         22    94     0     0     0     1.31919    -0.37514    -1.41251     1.96880     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  133  gamma                 1         22    98     0     0     0     1.56810    -0.02178    -0.65184     1.69833     0.00000
                                                                 0.001       0.000      -0.000       0.001
  134  gamma                 1         22    98     0     0     0     0.69752     0.02834    -0.20359     0.72718     0.00000
                                                                 0.001       0.000      -0.000       0.001
  135  gamma                 1         22   100     0     0     0     0.46120    -0.06833    -0.18498     0.50159     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   100     0     0     0     0.97815    -0.14329    -0.18749     1.00621     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  pi+                   1        211   101     0     0     0     0.26608     0.25074    -0.38270     0.54737     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   101     0   161   162     0.61213    -0.34943    -0.34731     0.79728     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0     0.78087    -0.09716    -0.17683     0.80651     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   102     0     0     0     0.26845    -0.06056    -0.14186     0.30961     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  (KS0)                 2        310   103     0   163   164    23.03905    -3.01022    -4.18838    23.61460     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0     0.70690    -0.22877    -0.02901     0.74356     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  143  gamma                 1         22   104     0     0     0     1.55387    -0.29747    -0.04042     1.58260     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  144  pi-                   1       -211   108     0     0     0     5.88273    -0.08560    -1.84892     6.16862     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   108     0     0     0     2.41147    -0.02072    -0.44432     2.45612     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (K~0)                 2       -311   109     0   165   165     1.15989    -0.08761     0.21911     1.28402     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   109     0     0     0     0.09858    -0.28641    -0.07400     0.34162     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (K0)                  2        311   111     0   166   166     5.72638    -2.70059     1.57421     6.54297     0.49767
                                                                 0.203      -0.092       0.050       0.232
  149  pi-                   1       -211   111     0     0     0     0.17804    -0.09034     0.06068     0.25104     0.13957
                                                                 0.203      -0.092       0.050       0.232
  150  pi-                   1       -211   111     0     0     0     0.66953    -0.27559    -0.01680     0.73756     0.13957
                                                                 0.203      -0.092       0.050       0.232
  151  pi+                   1        211   111     0     0     0     1.34539    -0.34997     0.12167     1.40243     0.13957
                                                                 0.203      -0.092       0.050       0.232
  152  pi+                   1        211   111     0     0     0     1.33448    -0.79151     0.54801     1.65140     0.13957
                                                                 0.203      -0.092       0.050       0.232
  153  KL0                   1        130   113     0     0     0     2.92086     0.90475    -5.12834     5.99145     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.05699    -0.03297    -0.15350     0.16702     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.32349     0.02500    -0.32771     0.46115     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  (pi0)                 2        111   122     0   167   168     6.56571    -1.54325    -3.77053     7.72822     0.13498
                                                               678.235    -170.571    -382.305     798.174
  157  (pi0)                 2        111   122     0   169   170     1.33167    -0.44289    -0.68103     1.56573     0.13498
                                                               678.235    -170.571    -382.305     798.174
  158  KL0                   1        130   123     0     0     0     5.06285   -10.91348    -8.20693    14.57182     0.49767
                                                                 1.198      -2.776      -1.987       3.640
  159  pi+                   1        211   124     0     0     0     0.10447    -1.20805    -0.61371     1.36617     0.13957
                                                                 1.198      -2.776      -1.987       3.640
  160  (pi0)                 2        111   124     0   171   172     0.38301    -0.73501    -0.38148     0.92233     0.13498
                                                                 1.198      -2.776      -1.987       3.640
  161  gamma                 1         22   138     0     0     0     0.00703    -0.00822    -0.03315     0.03487     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   138     0     0     0     0.60510    -0.34121    -0.31416     0.76241     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  pi+                   1        211   141     0     0     0    20.59125    -2.69910    -3.67878    21.09118     0.13957
                                                               365.706     -47.782     -66.483     374.842
  164  pi-                   1       -211   141     0     0     0     2.44780    -0.31112    -0.50959     2.52342     0.13957
                                                               365.706     -47.782     -66.483     374.842
  165  KL0                   1        130   146     0     0     0     1.15989    -0.08761     0.21911     1.28402     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  KL0                   1        130   148     0     0     0     5.72638    -2.70059     1.57421     6.54297     0.49767
                                                                 0.203      -0.092       0.050       0.232
  167  gamma                 1         22   156     0     0     0     1.28340    -0.24833    -0.71660     1.49073     0.00000
                                                               678.237    -170.572    -382.305     798.175
  168  gamma                 1         22   156     0     0     0     5.28232    -1.29492    -3.05394     6.23748     0.00000
                                                               678.237    -170.572    -382.305     798.175
  169  gamma                 1         22   157     0     0     0     1.21265    -0.37560    -0.57986     1.39565     0.00000
                                                               678.236    -170.571    -382.305     798.175
  170  gamma                 1         22   157     0     0     0     0.11902    -0.06728    -0.10117     0.17008     0.00000
                                                               678.236    -170.571    -382.305     798.175
  171  gamma                 1         22   160     0     0     0     0.30000    -0.43756    -0.25469     0.58849     0.00000
                                                                 1.198      -2.776      -1.987       3.640
  172  gamma                 1         22   160     0     0     0     0.08301    -0.29745    -0.12679     0.33384     0.00000
                                                                 1.198      -2.776      -1.987       3.640
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   242.11107   242.11107     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.93576   249.93576     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    -0.03628     0.03628     0.00000
    7  mu-                   1         13     3     4     0     0   -15.47261   -18.37577     6.72943    24.94729     0.10566
    8  mu+                   1        -13     3     4     0     0    18.15906  -171.98620  -136.10697   220.07754     0.10566
    9  H_10                  1         25     3     4     0     0    -2.68645   190.36197   121.55286   247.02225   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.529396D-22  0.397047D-22  0.242111D+03  0.242111D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.777754D-07  0.621414D-07 -0.249936D+03  0.249936D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.154726D+02 -0.183758D+02  0.672943D+01  0.249471D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.181591D+02 -0.171986D+03 -0.136107D+03  0.220078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.268645D+01  0.190362D+03  0.121553D+03  0.247022D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.03628     0.03628     0.00000
    3  mu-                   1         13     0     0     0     0   -15.47261   -18.37577     6.72943    24.94729     0.10566
    4  mu+                   1        -13     0     0     0     0    18.15906  -171.98620  -136.10697   220.07754     0.10566
    5  H_10                  1         25     0     0     0     0    -2.68645   190.36197   121.55286   247.02225   100.00000



                            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     -0.03628      0.03628      0.00000
    3  mu-                1        13    0           0           0    -15.47261    -18.37577      6.72943     24.94729      0.10566
    4  mu+                1       -13    0           0           0     18.15906   -171.98620   -136.10697    220.07754      0.10566
    5  h0                 1        25    0           0           0     -2.68645    190.36197    121.55286    247.02225    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -7.86097    492.08336    492.02057
  pytaud itau,orig,forig,n_ini=           40           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      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.03628      0.03628      0.00000
    3  mu-                1        13    0           0           0    -15.47261    -18.37577      6.72943     24.94729      0.10566
    4  mu+                1       -13    0           0           0     18.15906   -171.98620   -136.10697    220.07754      0.10566
    5  (h0)              11        25    0           6           7     -2.68645    190.36197    121.55286    247.02225    100.00000
    6  (b)               14         5    5   3   7   9   0   0   9     31.18729    174.28979     96.93729    201.91448      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    -33.87374     16.07218     24.61557     45.10778      4.80000
    8  (CMshower)        11        94    6           9          10     -2.68645    190.36197    121.55286    247.02225    100.00000
    9  (b)               14         5    8   3   6  12   0   6  11     30.47506    174.60920     97.44314    202.83907     15.21247
   10  (bbar)            13        -5    8   0   7   0   2   7   0    -33.16151     15.75277     24.10972     44.18318      4.80000
   11  (b)               13         5    9   2  12   0   0   9   0     26.73898    166.70556     94.87886    193.72856      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0      3.73608      7.90365      2.56428      9.11051      0.00000
   13  (bbar)        A   12        -5   10          16          16    -33.16151     15.75277     24.10972     44.18318      4.80000
   14  (g)           I   12        21   12          16          16      3.73608      7.90365      2.56428      9.11051      0.00000
   15  (b)           V   11         5   11          16          16     26.73898    166.70556     94.87886    193.72856      4.80000
   16  (string)          11        92   13          17          24     -2.68645    190.36197    121.55286    247.02225    100.00000
   17  (B*0)             11       513   16          25          26    -32.17722     15.34043     23.64204     43.10455      5.32480
   18  (b_1+)            11     10213   16          27          28      0.17596      1.58304      0.30011      1.92681      1.04190
   19  (pi0)             11       111   16          29          30      0.08331      0.67329      0.99716      1.21360      0.13498
   20  (pi0)             11       111   16          31          32      1.15441      2.32333      0.26230      2.61104      0.13498
   21  (b_1-)            11    -10213   16          33          34      1.08379      4.26903      1.92745      4.96976      1.25866
   22  (rho+)            11       213   16          35          36      0.99018      6.54019      3.84977      7.69153      0.76444
   23  pi-                1      -211   16           0           0      1.33314      4.48027      2.36926      5.24242      0.13957
   24  (B_1bar0)         11    -10513   16          37          38     24.66998    155.15238     88.20476    180.26255      5.79976
   25  (B0)              11       511   17          39          41    -31.95656     15.18970     23.44437     42.77216      5.27920
   26  gamma              1        22   17           0           0     -0.22065      0.15073      0.19767      0.33239      0.00000
   27  (omega)           11       223   18          42          44      0.23208      1.41131      0.41359      1.67186      0.76052
   28  pi+                1       211   18           0           0     -0.05612      0.17173     -0.11348      0.25495      0.13957
   29  gamma              1        22   19           0           0      0.05560      0.27994      0.53252      0.60419      0.00000
   30  gamma              1        22   19           0           0      0.02771      0.39335      0.46464      0.60941      0.00000
   31  gamma              1        22   20           0           0      0.04588      0.08368      0.03541      0.10178      0.00000
   32  gamma              1        22   20           0           0      1.10853      2.23966      0.22689      2.50926      0.00000
   33  (omega)           11       223   21          45          47      0.79663      2.04918      0.85864      2.48541      0.77859
   34  pi-                1      -211   21           0           0      0.28716      2.21985      1.06880      2.48435      0.13957
   35  pi+                1       211   22           0           0      0.06025      2.71322      1.51958      3.11348      0.13957
   36  (pi0)             11       111   22          48          49      0.92994      3.82697      2.33019      4.57804      0.13498
   37  (B*-)             11      -523   24          50          51     21.27611    134.18835     76.61098    156.06659      5.32480
   38  pi+                1       211   24           0           0      3.39387     20.96404     11.59379     24.19596      0.13957
   39  nu_tau             1        16   25           0           0     -0.89899      0.01771      0.40883      0.98774      0.00000
   40  tau+               1       -15   25           0           0      0.00000      0.00000      0.80620      1.95133      1.77700
   41  D-                 1      -411   25           0           0     -9.94160      4.85038      8.69945     14.19635      1.86930
   42  pi-                1      -211   27           0           0      0.01002      0.36223      0.22410      0.44835      0.13957
   43  pi+                1       211   27           0           0      0.12515      0.04857      0.04769      0.19944      0.13957
   44  pi0                1       111   27           0           0      0.09691      1.00051      0.14180      1.02408      0.13498
   45  pi-                1      -211   33           0           0      0.05979      0.13554     -0.02321      0.20486      0.13957
   46  pi+                1       211   33           0           0      0.07519      0.66304      0.27306      0.73439      0.13957
   47  pi0                1       111   33           0           0      0.66166      1.25059      0.60879      1.54616      0.13498
   48  gamma              1        22   36           0           0      0.70589      2.93246      1.84986      3.53830      0.00000
   49  gamma              1        22   36           0           0      0.22405      0.89451      0.48033      1.03974      0.00000
   50  B-                 1      -521   37           0           0     21.26658    133.97683     76.47863    155.81690      5.27890
   51  gamma              1        22   37           0           0      0.00953      0.21152      0.13234      0.24970      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     21.11598    -10.32161    -21.39086    466.44663    465.36272
  do_dexay jtau,jorig,jforig,nhep=           40           0          24           5
  i,idhep(i),spinlh(3,i)=           40         -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     0.00000     0.00000   242.11107   242.11107     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.93576   249.93576     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    -0.03628     0.03628     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.47261   -18.37577     6.72943    24.94729     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.15906  -171.98620  -136.10697   220.07754     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.68645   190.36197   121.55286   247.02225   100.00000
                                                                 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    -0.03628     0.03628     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.47261   -18.37577     6.72943    24.94729     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.15906  -171.98620  -136.10697   220.07754     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.68645   190.36197   121.55286   247.02225   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    31.18729   174.28979    96.93729   201.91448     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -33.87374    16.07218    24.61557    45.10778     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -2.68645   190.36197   121.55286   247.02225   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    30.47506   174.60920    97.44314   202.83907    15.21247
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   -33.16151    15.75277    24.10972    44.18318     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    26.73898   166.70556    94.87886   193.72856     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     3.73608     7.90365     2.56428     9.11051     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   -33.16151    15.75277    24.10972    44.18318     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     3.73608     7.90365     2.56428     9.11051     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25    26.73898   166.70556    94.87886   193.72856     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    33    -2.68645   190.36197   121.55286   247.02225   100.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*0)                 2        513    25     0    34    35   -32.17722    15.34043    23.64204    43.10455     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (b_1(1235)+)          2      10213    25     0    36    37     0.17596     1.58304     0.30011     1.92681     1.04190
                                                                 0.000       0.000       0.000       0.000
   28  (pi0)                 2        111    25     0    38    39     0.08331     0.67329     0.99716     1.21360     0.13498
                                                                 0.000       0.000       0.000       0.000
   29  (pi0)                 2        111    25     0    40    41     1.15441     2.32333     0.26230     2.61104     0.13498
                                                                 0.000       0.000       0.000       0.000
   30  (b_1(1235)-)          2     -10213    25     0    42    43     1.08379     4.26903     1.92745     4.96976     1.25866
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)+)           2        213    25     0    44    45     0.99018     6.54019     3.84977     7.69153     0.76444
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    25     0     0     0     1.33314     4.48027     2.36926     5.24242     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (B_1(L)~0)            2     -10513    25     0    46    47    24.66998   155.15238    88.20476   180.26255     5.79976
                                                                 0.000       0.000       0.000       0.000
   34  (B0)                  2        511    26     0    48    50   -31.95656    15.18970    23.44437    42.77216     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    26     0     0     0    -0.22065     0.15073     0.19767     0.33239     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    27     0    51    53     0.23208     1.41131     0.41359     1.67186     0.76052
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    27     0     0     0    -0.05612     0.17173    -0.11348     0.25495     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    28     0     0     0     0.05560     0.27994     0.53252     0.60419     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    28     0     0     0     0.02771     0.39335     0.46464     0.60941     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    29     0     0     0     0.04588     0.08368     0.03541     0.10178     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    29     0     0     0     1.10853     2.23966     0.22689     2.50926     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    30     0    54    56     0.79663     2.04918     0.85864     2.48541     0.77859
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    30     0     0     0     0.28716     2.21985     1.06880     2.48435     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    31     0     0     0     0.06025     2.71322     1.51958     3.11348     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    31     0    57    58     0.92994     3.82697     2.33019     4.57804     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    33     0    59    60    21.27611   134.18835    76.61098   156.06659     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    33     0     0     0     3.39387    20.96404    11.59379    24.19596     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau                1         16    34     0     0     0    -0.89899     0.01771     0.40883     0.98774     0.00000
                                                                -1.661       0.790       1.219       2.223
   49  (tau+)                2        -15    34     0    61    63   -21.11598    10.32161    14.33609    27.58807     1.77700
                                                                -1.661       0.790       1.219       2.223
   50  (D-)                  2       -411    34     0    64    66    -9.94160     4.85038     8.69945    14.19635     1.86930
                                                                -1.661       0.790       1.219       2.223
   51  pi-                   1       -211    36     0     0     0     0.01002     0.36223     0.22410     0.44835     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0     0.12515     0.04857     0.04769     0.19944     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    67    68     0.09691     1.00051     0.14180     1.02408     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     0.05979     0.13554    -0.02321     0.20486     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0     0.07519     0.66304     0.27306     0.73439     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    69    70     0.66166     1.25059     0.60879     1.54616     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    45     0     0     0     0.70589     2.93246     1.84986     3.53830     0.00000
                                                                 0.000       0.002       0.001       0.002
   58  gamma                 1         22    45     0     0     0     0.22405     0.89451     0.48033     1.03974     0.00000
                                                                 0.000       0.002       0.001       0.002
   59  (B-)                  2       -521    46     0    71    73    21.26658   133.97683    76.47863   155.81690     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0     0.00953     0.21152     0.13234     0.24970     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  nu_tau~               1        -16    49     0     0     0    -8.50914     3.33350     5.69937    10.77036     0.01000
                                                                -2.676       1.286       1.908       3.550
   62  e+                    1        -11    49     0     0     0    -8.61997     4.62547     5.51558    11.23034     0.00054
                                                                -2.676       1.286       1.908       3.550
   63  nu_e                  1         12    49     0     0     0    -3.98686     2.36265     3.12114     5.58737     0.00012
                                                                -2.676       1.286       1.908       3.550
   64  e-                    1         11    50     0     0     0    -3.77540     1.36760     3.34135     5.22386     0.00051
                                                                -2.358       1.129       1.828       3.218
   65  nu_e~                 1        -12    50     0     0     0    -3.35174     1.61121     2.99489     4.77488     0.00000
                                                                -2.358       1.129       1.828       3.218
   66  (omega(782))          2        223    50     0    74    76    -2.81445     1.87156     2.36321     4.19761     0.78183
                                                                -2.358       1.129       1.828       3.218
   67  gamma                 1         22    53     0     0     0     0.02154     0.07058    -0.02162     0.07689     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    53     0     0     0     0.07537     0.92993     0.16342     0.94719     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    56     0     0     0     0.07232     0.23729     0.08482     0.26216     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    56     0     0     0     0.58934     1.01331     0.52397     1.28400     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)0)           2        423    59     0    77    78     5.85748    33.33499    19.93899    39.33347     2.00670
                                                                 2.032      12.802       7.308      14.889
   72  (a_2(1320)-)          2       -215    59     0    79    80     9.02408    57.89361    32.89349    67.20909     1.40567
                                                                 2.032      12.802       7.308      14.889
   73  (omega(782))          2        223    59     0    81    83     6.38502    42.74823    23.64615    49.27434     0.80036
                                                                 2.032      12.802       7.308      14.889
   74  pi-                   1       -211    66     0     0     0    -0.39663     0.11795     0.31990     0.54133     0.13957
                                                                -2.358       1.129       1.828       3.218
   75  pi+                   1        211    66     0     0     0    -1.31925     0.78594     1.25466     1.98791     0.13957
                                                                -2.358       1.129       1.828       3.218
   76  (pi0)                 2        111    66     0    84    86    -1.09857     0.96768     0.78865     1.66836     0.13498
                                                                -2.358       1.129       1.828       3.218
   77  (D0)                  2        421    71     0    87    90     5.49262    31.35307    18.71258    36.97054     1.86450
                                                                 2.032      12.802       7.308      14.889
   78  (pi0)                 2        111    71     0    91    92     0.36486     1.98192     1.22641     2.36292     0.13498
                                                                 2.032      12.802       7.308      14.889
   79  (rho(770)0)           2        113    72     0    93    94     5.39852    34.86868    20.41866    40.77175     0.66707
                                                                 2.032      12.802       7.308      14.889
   80  pi-                   1       -211    72     0     0     0     3.62556    23.02493    12.47483    26.43734     0.13957
                                                                 2.032      12.802       7.308      14.889
   81  pi-                   1       -211    73     0     0     0     0.72139     3.87694     2.23442     4.53466     0.13957
                                                                 2.032      12.802       7.308      14.889
   82  pi+                   1        211    73     0     0     0     4.16552    28.07442    15.44471    32.31228     0.13957
                                                                 2.032      12.802       7.308      14.889
   83  (pi0)                 2        111    73     0    95    97     1.49810    10.79687     5.96701    12.42740     0.13498
                                                                 2.032      12.802       7.308      14.889
   84  gamma                 1         22    76     0     0     0    -0.09183     0.11363     0.11676     0.18702     0.00000
                                                                -2.358       1.130       1.828       3.218
   85  e-                    1         11    76     0     0     0    -0.27562     0.23269     0.18534     0.40554     0.00051
                                                                -2.358       1.130       1.828       3.218
   86  e+                    1        -11    76     0     0     0    -0.73112     0.62135     0.48655     1.07580     0.00051
                                                                -2.358       1.130       1.828       3.218
   87  K-                    1       -321    77     0     0     0     3.28618    19.24984    11.60533    22.72186     0.49360
                                                                 2.214      13.843       7.929      16.116
   88  pi+                   1        211    77     0     0     0     0.95962     5.29571     3.63331     6.49506     0.13957
                                                                 2.214      13.843       7.929      16.116
   89  (pi0)                 2        111    77     0    98    99     0.97811     4.69362     2.36995     5.34992     0.13498
                                                                 2.214      13.843       7.929      16.116
   90  (pi0)                 2        111    77     0   100   101     0.26872     2.11390     1.10399     2.40370     0.13498
                                                                 2.214      13.843       7.929      16.116
   91  gamma                 1         22    78     0     0     0     0.29612     1.78533     1.12902     2.13302     0.00000
                                                                 2.032      12.802       7.308      14.889
   92  gamma                 1         22    78     0     0     0     0.06874     0.19659     0.09739     0.22990     0.00000
                                                                 2.032      12.802       7.308      14.889
   93  pi+                   1        211    79     0     0     0     2.99155    19.73137    11.20969    22.89002     0.13957
                                                                 2.032      12.802       7.308      14.889
   94  pi-                   1       -211    79     0     0     0     2.40698    15.13731     9.20898    17.88173     0.13957
                                                                 2.032      12.802       7.308      14.889
   95  gamma                 1         22    83     0     0     0     0.84161     6.12305     3.45877     7.08260     0.00000
                                                                 2.032      12.802       7.308      14.889
   96  e+                    1        -11    83     0     0     0     0.30037     2.11484     1.13370     2.41827     0.00051
                                                                 2.032      12.802       7.308      14.889
   97  e-                    1         11    83     0     0     0     0.35612     2.55898     1.37454     2.92653     0.00051
                                                                 2.032      12.802       7.308      14.889
   98  gamma                 1         22    89     0     0     0     0.25884     1.09280     0.60939     1.27772     0.00000
                                                                 2.214      13.843       7.929      16.116
   99  gamma                 1         22    89     0     0     0     0.71927     3.60082     1.76056     4.07220     0.00000
                                                                 2.214      13.843       7.929      16.116
  100  gamma                 1         22    90     0     0     0     0.02068     0.02989     0.02208     0.04253     0.00000
                                                                 2.214      13.843       7.929      16.116
  101  gamma                 1         22    90     0     0     0     0.24803     2.08401     1.08191     2.36117     0.00000
                                                                 2.214      13.843       7.929      16.116
 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   228.86446   228.86446     0.00000
    4  (e+)                  2        -11     1     2     7     9    27.69540    64.95789  -124.94534   143.51968     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0   -27.69540   -64.95789  -103.81462   125.55492     0.00000
    7  mu-                   1         13     3     4     0     0     1.31926   108.97464   194.54743   222.99311     0.10566
    8  mu+                   1        -13     3     4     0     0     7.12661     0.48441    -9.04877    11.52886     0.10566
    9  H_10                  1         25     3     4     0     0    19.24952   -44.50116   -81.57954   137.86268   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.720070D-07 -0.476178D-07  0.228864D+03  0.228864D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.276954D+02  0.649579D+02 -0.124945D+03  0.143520D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.131926D+01  0.108975D+03  0.194547D+03  0.222993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.712661D+01  0.484406D+00 -0.904877D+01  0.115284D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.192495D+02 -0.445012D+02 -0.815795D+02  0.137863D+03  0.100000D+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     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0   -27.69540   -64.95789  -103.81462   125.55492     0.00000
    3  mu-                   1         13     0     0     0     0     1.31926   108.97464   194.54743   222.99311     0.10566
    4  mu+                   1        -13     0     0     0     0     7.12661     0.48441    -9.04877    11.52886     0.10566
    5  H_10                  1         25     0     0     0     0    19.24952   -44.50116   -81.57954   137.86268   100.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0    -27.69540    -64.95789   -103.81462    125.55492      0.00000
    3  mu-                1        13    0           0           0      1.31926    108.97464    194.54743    222.99311      0.10566
    4  mu+                1       -13    0           0           0      7.12661      0.48441     -9.04877     11.52886      0.10566
    5  h0                 1        25    0           0           0     19.24952    -44.50116    -81.57954    137.86268    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.10454    497.93961    497.93960
  pytaud itau,orig,forig,n_ini=           17          15          24          11



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0    -27.69540    -64.95789   -103.81462    125.55492      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      1.31926    108.97464    194.54743    222.99311      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      7.12661      0.48441     -9.04877     11.52886      0.10566
    5  (h0)              11        25    0          15          16     19.24952    -44.50116    -81.57954    137.86268    100.00000
    6  (CMshower)        11        94    3           7           8      8.44588    109.45905    185.49867    234.52197     92.40230
    7  (mu-)             14        13    6   0   3   9   0   3   9      1.31927    108.97464    194.54743    222.99312      0.11682
    8  mu+                1       -13    6           0          22      7.12661      0.48441     -9.04877     11.52886      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11      1.31901    108.97139    194.54126    222.98614      0.10588
   10  gamma              1        22    7           0           0      0.00025      0.00325      0.00617      0.00698      0.00000
   11  (mu-)             14        13    9   0   9  13   0   9  13      1.31842    108.92966    194.46670    222.90069      0.10575
   12  gamma              1        22    9           0           0      0.00059      0.04173      0.07457      0.08545      0.00000
   13  mu-                1        13   11           0           0      1.31816    108.90593    194.42444    222.85222      0.10566
   14  gamma              1        22   11           0           0      0.00026      0.02373      0.04226      0.04846      0.00000
   15  (W+)              11        24    5          17          18     11.39967     -7.64769    -21.29581     30.59385     17.14738
   16  (W-)              11       -24    5          19          20      7.84985    -36.85348    -60.28373    107.26883     80.32854
   17  tau+               1       -15   15           0           0     -0.00000     -0.00000      8.48161      8.66577      1.77700
   18  nu_tau             1        16   15           0           0      1.43310     -8.65335    -17.78719     19.83226      0.00000
   19  mu-                1        13   16           0           0     20.50366    -24.43243     11.05658     33.75801      0.10566
   20  nu_mubar           1       -14   16           0           0    -12.65381    -12.42104    -71.34031     73.51082      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -9.96657     -1.00566     12.09478    495.84378    495.59502
  do_dexay jtau,jorig,jforig,nhep=           17          15          24           5
  i,idhep(i),spinlh(3,i)=           17         -15   1.0000000000000000     
 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   228.86446   228.86446     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    27.69540    64.95789  -124.94534   143.51968     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -27.69540   -64.95789  -103.81462   125.55492     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.31926   108.97464   194.54743   222.99311     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.12661     0.48441    -9.04877    11.52886     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    19.24952   -44.50116   -81.57954   137.86268   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -27.69540   -64.95789  -103.81462   125.55492     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.31926   108.97464   194.54743   222.99311     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     7.12661     0.48441    -9.04877    11.52886     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    19.24952   -44.50116   -81.57954   137.86268   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     8.44588   109.45905   185.49867   234.52197    92.40230
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.31927   108.97464   194.54743   222.99312     0.11682
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     7.12661     0.48441    -9.04877    11.52886     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     1.31901   108.97139   194.54126   222.98614     0.10588
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00025     0.00325     0.00617     0.00698     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23     1.31842   108.92966   194.46670   222.90069     0.10575
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00059     0.04173     0.07457     0.08545     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0     1.31816   108.90593   194.42444   222.85222     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00026     0.02373     0.04226     0.04846     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    11.39967    -7.64769   -21.29581    30.59385    17.14738
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29     7.84985   -36.85348   -60.28373   107.26883    80.32854
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    30    32     9.96657     1.00566    -3.50863    10.76160     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    24     0     0     0     1.43310    -8.65335   -17.78719    19.83226     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  mu-                   1         13    25     0     0     0    20.50366   -24.43243    11.05658    33.75801     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu~                1        -14    25     0     0     0   -12.65381   -12.42104   -71.34031    73.51082     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  nu_tau~               1        -16    26     0     0     0     1.66151    -0.23154    -0.76196     1.84253     0.01000
                                                                 0.747       0.075      -0.263       0.807
   31  e+                    1        -11    26     0     0     0     7.42464     1.44470    -2.27311     7.89806     0.00045
                                                                 0.747       0.075      -0.263       0.807
   32  nu_e                  1         12    26     0     0     0     0.88042    -0.20750    -0.47356     1.02101     0.00007
                                                                 0.747       0.075      -0.263       0.807
 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   250.05918   250.05918     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99421   249.99421     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    35.13302    11.65326    -5.43438    37.41218     0.10566
    8  mu+                   1        -13     3     4     0     0    65.38034    17.84795  -200.03850   211.20737     0.10566
    9  H_10                  1         25     3     4     0     0  -100.51336   -29.50121   205.53785   251.43402   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.435045D-21 -0.705068D-21  0.250059D+03  0.250059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.670619D-09  0.108645D-08 -0.249994D+03  0.249994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.351330D+02  0.116533D+02 -0.543438D+01  0.374120D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.653803D+02  0.178479D+02 -0.200039D+03  0.211207D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100513D+03 -0.295012D+02  0.205538D+03  0.251434D+03  0.100000D+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    35.13302    11.65326    -5.43438    37.41218     0.10566
    4  mu+                   1        -13     0     0     0     0    65.38034    17.84795  -200.03850   211.20737     0.10566
    5  H_10                  1         25     0     0     0     0  -100.51336   -29.50121   205.53785   251.43402   100.00000



                            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     35.13302     11.65326     -5.43438     37.41218      0.10566
    4  mu+                1       -13    0           0           0     65.38034     17.84795   -200.03850    211.20737      0.10566
    5  h0                 1        25    0           0           0   -100.51336    -29.50121    205.53785    251.43402    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06497    500.05357    500.05356
 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   250.05918   250.05918     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99421   249.99421     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    35.13302    11.65326    -5.43438    37.41218     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.38034    17.84795  -200.03850   211.20737     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -100.51336   -29.50121   205.53785   251.43402   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    35.13302    11.65326    -5.43438    37.41218     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    65.38034    17.84795  -200.03850   211.20737     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -100.51336   -29.50121   205.53785   251.43402   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18   -49.54672   -13.98451   117.68465   136.13767    45.09263
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -50.96664   -15.51670    87.85320   115.29635    52.31344
                                                                 0.000       0.000       0.000       0.000
   17  (d)                   2          1    15     0    21    21    -4.21063     5.86815    58.67999    59.12372     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    15     0    21    21   -45.33610   -19.85266    59.00466    77.01395     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  nu_e                  1         12    16     0     0     0   -58.42221    -1.12286    67.57329    89.33401     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0     7.45557   -14.39384    20.27991    25.96234     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -49.54672   -13.98451   117.68465   136.13767    45.09263
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    -4.09795     5.37999    54.82550    55.31012     2.76346
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    21     0    26    27   -45.44877   -19.36450    62.85915    80.82755    11.88466
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    30    30    -3.06921     2.23351    35.41343    35.61782     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31    -1.02874     3.14648    19.41207    19.69231     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    23     0    28    29   -45.37901   -19.90705    62.70988    80.26054     7.32667
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32    -0.06976     0.54254     0.14927     0.56701     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    34    34   -44.65611   -19.50321    62.72827    79.43229     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    -0.72290    -0.40383    -0.01839     0.82825     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    24     0    35    35    -3.06921     2.23351    35.41343    35.61782     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    35    35    -1.02874     3.14648    19.41207    19.69231     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    35    -0.06976     0.54254     0.14927     0.56701     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    35    35    -0.72290    -0.40383    -0.01839     0.82825     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    28     0    35    35   -44.65611   -19.50321    62.72827    79.43229     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    45   -49.54672   -13.98451   117.68465   136.13767    45.09263
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    35     0    46    47    -1.66918     2.59197    30.05127    30.23193     1.17737
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    35     0     0     0    -1.26617     0.47443     9.83053     9.96734     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    35     0     0     0    -0.19483     0.58394     3.53660     3.59249     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~+)             2      -1114    35     0    48    49    -0.60002     1.38348     9.18725     9.39206     1.23740
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    35     0    50    52    -0.24565     0.20845     1.41015     1.64693     0.78743
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    35     0     0     0    -0.14946     0.14243     0.95483     0.98682     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0    -1.80017    -0.20486     1.20103     2.17819     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda0)             2       3122    35     0    53    54    -3.19323    -1.23460     4.41217     5.69499     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    35     0    55    55    -0.31634     0.04598     0.51350     0.78329     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~0)             2      -2114    35     0    56    57   -40.11167   -17.97572    56.58731    71.66362     1.21599
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    58    60    -0.86576     1.87488    20.94452    21.06066     0.78356
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0    -0.80342     0.71709     9.10676     9.17127     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    39     0     0     0    -0.64377     0.97893     6.55156     6.72149     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0     0.04375     0.40455     2.63570     2.67057     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0    -0.20155     0.25181     0.45614     0.57583     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0    -0.16398    -0.04264     0.20400     0.29967     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    61    62     0.11988    -0.00072     0.75001     0.77143     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    43     0     0     0    -2.48995    -1.01603     3.58480     4.57857     0.93827
                                                              -556.218    -215.051     768.539     991.990
   54  pi-                   1       -211    43     0     0     0    -0.70328    -0.21857     0.82736     1.11642     0.13957
                                                              -556.218    -215.051     768.539     991.990
   55  (KS0)                 2        310    44     0    63    64    -0.31634     0.04598     0.51350     0.78329     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    45     0     0     0   -25.68238   -11.57817    36.13101    45.82544     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    65    66   -14.42929    -6.39756    20.45630    25.83818     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0    -0.32782     0.51085     4.46194     4.50520     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0    -0.15122     0.93773     9.98792    10.03396     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    67    68    -0.38672     0.42630     6.49465     6.52150     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    52     0     0     0     0.10694    -0.00356     0.75058     0.75817     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    52     0     0     0     0.01294     0.00284    -0.00057     0.01326     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  (pi0)                 2        111    55     0    69    70    -0.21159    -0.06263     0.51994     0.58073     0.13498
                                                               -17.932       2.606      29.108      44.401
   64  (pi0)                 2        111    55     0    71    72    -0.10475     0.10861    -0.00644     0.20256     0.13498
                                                               -17.932       2.606      29.108      44.401
   65  gamma                 1         22    57     0     0     0   -13.33818    -5.91575    18.85151    23.83868     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    57     0     0     0    -1.09111    -0.48180     1.60479     1.99950     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    60     0     0     0    -0.10166     0.12273     2.53776     2.54275     0.00000
                                                                -0.000       0.000       0.002       0.002
   68  gamma                 1         22    60     0     0     0    -0.28506     0.30357     3.95690     3.97875     0.00000
                                                                -0.000       0.000       0.002       0.002
   69  gamma                 1         22    63     0     0     0    -0.03618    -0.05673     0.24885     0.25779     0.00000
                                                               -17.932       2.606      29.108      44.401
   70  gamma                 1         22    63     0     0     0    -0.17541    -0.00590     0.27109     0.32295     0.00000
                                                               -17.932       2.606      29.108      44.401
   71  gamma                 1         22    64     0     0     0    -0.09346     0.04419     0.05122     0.11537     0.00000
                                                               -17.932       2.606      29.108      44.401
   72  gamma                 1         22    64     0     0     0    -0.01129     0.06442    -0.05765     0.08719     0.00000
                                                               -17.932       2.606      29.108      44.401
 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   250.18471   250.18471     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.54598    -0.17824  -247.95673   247.95740     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    -0.54598     0.17824    -1.91675     2.00095     0.00000
    7  mu-                   1         13     3     4     0     0    67.78752    31.65195    36.76975    83.36078     0.10566
    8  mu+                   1        -13     3     4     0     0   160.20661   -36.83377    -4.35847   164.44419     0.10566
    9  H_10                  1         25     3     4     0     0  -227.44815     5.00358   -30.18331   250.33723   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.748428D-07 -0.486645D-07  0.250185D+03  0.250185D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.545979D+00 -0.178241D+00 -0.247957D+03  0.247957D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.677875D+02  0.316520D+02  0.367698D+02  0.833607D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.160207D+03 -0.368338D+02 -0.435847D+01  0.164444D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.227448D+03  0.500358D+01 -0.301833D+02  0.250337D+03  0.100000D+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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.54598     0.17824    -1.91675     2.00095     0.00000
    3  mu-                   1         13     0     0     0     0    67.78752    31.65195    36.76975    83.36078     0.10566
    4  mu+                   1        -13     0     0     0     0   160.20661   -36.83377    -4.35847   164.44419     0.10566
    5  H_10                  1         25     0     0     0     0  -227.44815     5.00358   -30.18331   250.33723   100.00000



                            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     -0.54598      0.17824     -1.91675      2.00095      0.00000
    3  mu-                1        13    0           0           0     67.78752     31.65195     36.76975     83.36078      0.10566
    4  mu+                1       -13    0           0           0    160.20661    -36.83377     -4.35847    164.44419      0.10566
    5  h0                 1        25    0           0           0   -227.44815      5.00358    -30.18331    250.33723    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.31124    500.14317    500.14308
 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   250.18471   250.18471     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.54598    -0.17824  -247.95673   247.95740     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    -0.54598     0.17824    -1.91675     2.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    67.78752    31.65195    36.76975    83.36078     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   160.20661   -36.83377    -4.35847   164.44419     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -227.44815     5.00358   -30.18331   250.33723   100.00000
                                                                 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    -0.54598     0.17824    -1.91675     2.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    67.78752    31.65195    36.76975    83.36078     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   160.20661   -36.83377    -4.35847   164.44419     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -227.44815     5.00358   -30.18331   250.33723   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -82.01457    49.31065    -3.32235    95.87496     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -145.43358   -44.30707   -26.86096   154.46227     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -227.44815     5.00358   -30.18331   250.33723   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -78.94354    46.10958    -3.41355    92.12504    10.82569
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -148.50462   -41.10601   -26.76976   158.21219    23.89880
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30   -47.37804    27.83585    -5.80154    55.46360     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -31.56550    18.27373     2.38799    36.66144     2.83705
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -148.20245   -41.42264   -26.10637   157.41743    20.46711
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -0.30217     0.31663    -0.66339     0.79477     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31   -26.33376    14.76398     2.96379    30.33523     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    32    -5.23174     3.50975    -0.57580     6.32621     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36   -83.74478   -28.73709   -23.07524    91.62159     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    28    29   -64.45767   -12.68554    -3.03113    65.79584     2.04703
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    34    34   -31.61804    -6.12110    -0.46642    32.20847     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    35    35   -32.83963    -6.56445    -2.56471    33.58737     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37   -47.37804    27.83585    -5.80154    55.46360     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37   -26.33376    14.76398     2.96379    30.33523     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37    -5.23174     3.50975    -0.57580     6.32621     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    37    37    -0.30217     0.31663    -0.66339     0.79477     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37   -31.61804    -6.12110    -0.46642    32.20847     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37   -32.83963    -6.56445    -2.56471    33.58737     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37   -83.74478   -28.73709   -23.07524    91.62159     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52  -227.44815     5.00358   -30.18331   250.33723   100.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    37     0    53    55   -47.00704    27.81509    -4.83660    55.08724     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    37     0     0     0    -3.69864     2.18838     0.01158     4.29983     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    37     0    56    57    -0.61718     0.04350    -0.03186     0.63406     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)0)          2      20113    37     0    58    59   -11.52924     6.31090     0.40005    13.19326     1.07300
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    37     0     0     0    -9.89807     5.44557     0.74017    11.32225     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    37     0    60    62    -1.84790     1.75315     0.17502     2.61124     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    37     0     0     0    -3.22512     1.80684     0.02109     3.81436     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    37     0     0     0    -0.47718     0.03274    -0.00933     0.68739     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma*~+)            2      -3114    37     0    63    64    -4.77330     0.35844    -0.31552     4.99402     1.38846
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    37     0    65    66    -4.17882    -1.19686    -0.17989     4.38486     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    37     0    67    68   -16.84441    -3.25116    -1.24779    17.23840     1.14063
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    37     0    69    70    -8.54480    -1.14930    -0.68071     8.69072     0.85483
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    37     0    71    72   -18.68685    -4.70455    -0.23291    19.31157     1.24548
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    37     0    73    75   -11.69449    -2.02965    -1.28984    11.96462     0.77968
                                                                 0.000       0.000       0.000       0.000
   52  (B*_00)               2      10511    37     0    76    77   -84.42512   -28.41953   -22.70678    92.10341     5.67177
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)-)           2       -413    38     0    78    79   -30.16504    15.99135    -3.15845    34.34630     2.01000
                                                                -7.652       4.528      -0.787       8.968
   54  (b_1(1235)+)          2      10213    38     0    80    81   -10.25600     7.20043    -1.07974    12.63365     1.18806
                                                                -7.652       4.528      -0.787       8.968
   55  (omega(782))          2        223    38     0    82    84    -6.58600     4.62332    -0.59841     8.10729     0.78711
                                                                -7.652       4.528      -0.787       8.968
   56  gamma                 1         22    40     0     0     0    -0.36104     0.03486     0.04740     0.36580     0.00000
                                                                -0.000       0.000      -0.000       0.000
   57  gamma                 1         22    40     0     0     0    -0.25613     0.00864    -0.07926     0.26826     0.00000
                                                                -0.000       0.000      -0.000       0.000
   58  (rho(770)+)           2        213    41     0    85    86    -9.96193     5.63704     0.35935    11.48105     0.81796
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0    -1.56730     0.67386     0.04070     1.71221     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    87    88    -0.39742     0.42588     0.15374     0.61739     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    89    90    -0.36961     0.41498    -0.02292     0.57233     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    91    92    -1.08087     0.91229     0.04421     1.42152     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    46     0    93    94    -3.52948     0.09110    -0.18184     3.70720     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -1.24382     0.26734    -0.13367     1.28682     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0    -2.52517    -0.59078    -0.34376     2.61604     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -1.65365    -0.60608     0.16387     1.76882     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0    95    97   -10.88447    -1.82774    -0.85096    11.09651     0.77209
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    98    99    -5.95994    -1.42343    -0.39683     6.14189     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -3.05373    -0.76074    -0.07496     3.15105     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   100   101    -5.49107    -0.38856    -0.60575     5.53967     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    50     0   102   103    -6.11036    -1.50400    -0.28757     6.33340     0.65631
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   104   105   -12.57649    -3.20055     0.05466    12.97817     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0    -5.56024    -0.88090    -0.69821     5.67444     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -1.69191    -0.20122    -0.01615     1.70962     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   106   107    -4.44234    -0.94753    -0.57548     4.58057     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    52     0   108   110   -81.98643   -27.31124   -21.93761    89.31295     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -2.43869    -1.10828    -0.76917     2.79045     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (D~0)                 2       -421    53     0   111   112   -28.34915    15.04329    -2.94033    32.28152     1.86450
                                                                -7.652       4.528      -0.787       8.968
   79  pi-                   1       -211    53     0     0     0    -1.81589     0.94805    -0.21812     2.06478     0.13957
                                                                -7.652       4.528      -0.787       8.968
   80  (omega(782))          2        223    54     0   113   115    -8.72698     6.16913    -0.66483    10.73809     0.80398
                                                                -7.652       4.528      -0.787       8.968
   81  pi+                   1        211    54     0     0     0    -1.52903     1.03130    -0.41491     1.89556     0.13957
                                                                -7.652       4.528      -0.787       8.968
   82  pi-                   1       -211    55     0     0     0    -0.85249     0.50760    -0.02433     1.00223     0.13957
                                                                -7.652       4.528      -0.787       8.968
   83  pi+                   1        211    55     0     0     0    -1.66273     1.27854     0.04668     2.10262     0.13957
                                                                -7.652       4.528      -0.787       8.968
   84  (pi0)                 2        111    55     0   116   117    -4.07078     2.83718    -0.62076     5.00244     0.13498
                                                                -7.652       4.528      -0.787       8.968
   85  pi+                   1        211    58     0     0     0    -5.82881     3.65350     0.43074     6.89407     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   118   119    -4.13312     1.98354    -0.07139     4.58698     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.12048     0.04856     0.03271     0.13395     0.00000
                                                                -0.001       0.001       0.000       0.001
   88  gamma                 1         22    60     0     0     0    -0.27694     0.37732     0.12103     0.48344     0.00000
                                                                -0.001       0.001       0.000       0.001
   89  gamma                 1         22    61     0     0     0    -0.09694     0.04538     0.02684     0.11035     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.27267     0.36959    -0.04976     0.46198     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.77522     0.61642     0.08561     0.99412     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0    -0.30565     0.29587    -0.04141     0.42741     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  p~-                   1      -2212    63     0     0     0    -2.66237     0.07453    -0.11376     2.82613     0.93827
                                                              -318.331       8.217     -16.401     334.360
   94  pi+                   1        211    63     0     0     0    -0.86712     0.01657    -0.06809     0.88107     0.13957
                                                              -318.331       8.217     -16.401     334.360
   95  pi-                   1       -211    67     0     0     0    -1.36681    -0.31658    -0.21024     1.42551     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -5.52725    -0.71890    -0.23864     5.58066     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   120   121    -3.99041    -0.79226    -0.40208     4.09034     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0    -1.77230    -0.36691    -0.08912     1.81207     0.00000
                                                                -0.003      -0.001      -0.000       0.003
   99  gamma                 1         22    68     0     0     0    -4.18765    -1.05652    -0.30771     4.32981     0.00000
                                                                -0.003      -0.001      -0.000       0.003
  100  gamma                 1         22    70     0     0     0    -2.15923    -0.20143    -0.28355     2.18706     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    70     0     0     0    -3.33184    -0.18713    -0.32220     3.35261     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  pi+                   1        211    71     0     0     0    -5.21143    -1.12008    -0.35700     5.34421     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   122   123    -0.89893    -0.38392     0.06943     0.98919     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0    -3.31554    -0.79810     0.05401     3.41067     0.00000
                                                                -0.005      -0.001       0.000       0.006
  105  gamma                 1         22    72     0     0     0    -9.26096    -2.40245     0.00065     9.56750     0.00000
                                                                -0.005      -0.001       0.000       0.006
  106  gamma                 1         22    75     0     0     0    -3.21524    -0.66494    -0.35852     3.30280     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  107  gamma                 1         22    75     0     0     0    -1.22710    -0.28259    -0.21696     1.27777     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  108  nu_mu                 1         14    76     0     0     0   -22.18027    -6.77105    -7.45263    24.35885     0.00000
                                                                -0.331      -0.110      -0.089       0.361
  109  mu+                   1        -13    76     0     0     0   -35.58880   -12.37078    -8.26649    38.57388     0.10566
                                                                -0.331      -0.110      -0.089       0.361
  110  (D*(2010)~0)          2       -423    76     0   124   125   -24.21736    -8.16941    -6.21849    26.38023     2.00670
                                                                -0.331      -0.110      -0.089       0.361
  111  K+                    1        321    78     0     0     0   -26.51619    13.56631    -2.71554    29.91272     0.49360
                                                                -8.160       4.798      -0.840       9.546
  112  pi-                   1       -211    78     0     0     0    -1.83296     1.47698    -0.22479     2.36880     0.13957
                                                                -8.160       4.798      -0.840       9.546
  113  pi+                   1        211    80     0     0     0    -0.67241     0.39018     0.05843     0.79201     0.13957
                                                                -7.652       4.528      -0.787       8.968
  114  pi-                   1       -211    80     0     0     0    -4.28810     3.09275    -0.27047     5.29581     0.13957
                                                                -7.652       4.528      -0.787       8.968
  115  (pi0)                 2        111    80     0   126   127    -3.76646     2.68619    -0.45278     4.65028     0.13498
                                                                -7.652       4.528      -0.787       8.968
  116  gamma                 1         22    84     0     0     0    -3.14275     2.25530    -0.46642     3.89625     0.00000
                                                                -7.653       4.529      -0.788       8.969
  117  gamma                 1         22    84     0     0     0    -0.92804     0.58188    -0.15434     1.10619     0.00000
                                                                -7.653       4.529      -0.788       8.969
  118  gamma                 1         22    86     0     0     0    -2.28407     1.16454    -0.01364     2.56385     0.00000
                                                                -0.002       0.001      -0.000       0.002
  119  gamma                 1         22    86     0     0     0    -1.84905     0.81900    -0.05775     2.02313     0.00000
                                                                -0.002       0.001      -0.000       0.002
  120  gamma                 1         22    97     0     0     0    -1.94755    -0.42558    -0.25290     2.00948     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    97     0     0     0    -2.04286    -0.36667    -0.14918     2.08086     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22   103     0     0     0    -0.74710    -0.36788     0.07713     0.83633     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22   103     0     0     0    -0.15182    -0.01604    -0.00770     0.15286     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  (D~0)                 2       -421   110     0   128   129   -22.24221    -7.64312    -5.69557    24.27033     1.86450
                                                                -0.331      -0.110      -0.089       0.361
  125  gamma                 1         22   110     0     0     0    -1.97515    -0.52630    -0.52292     2.10989     0.00000
                                                                -0.331      -0.110      -0.089       0.361
  126  gamma                 1         22   115     0     0     0    -3.44239     2.43358    -0.37808     4.23264     0.00000
                                                                -7.653       4.529      -0.787       8.969
  127  gamma                 1         22   115     0     0     0    -0.32407     0.25262    -0.07470     0.41764     0.00000
                                                                -7.653       4.529      -0.787       8.969
  128  K+                    1        321   124     0     0     0    -9.70588    -3.79248    -2.01425    10.62487     0.49360
                                                                -2.236      -0.765      -0.576       2.439
  129  (rho(770)-)           2       -213   124     0   130   131   -12.53633    -3.85063    -3.68131    13.64546     0.81213
                                                                -2.236      -0.765      -0.576       2.439
  130  pi-                   1       -211   129     0     0     0    -7.12194    -2.26894    -1.71291     7.66966     0.13957
                                                                -2.236      -0.765      -0.576       2.439
  131  (pi0)                 2        111   129     0   132   133    -5.41439    -1.58169    -1.96840     5.97580     0.13498
                                                                -2.236      -0.765      -0.576       2.439
  132  gamma                 1         22   131     0     0     0    -5.06796    -1.45470    -1.81574     5.57649     0.00000
                                                                -2.237      -0.765      -0.577       2.441
  133  gamma                 1         22   131     0     0     0    -0.34644    -0.12699    -0.15266     0.39931     0.00000
                                                                -2.237      -0.765      -0.577       2.441
 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   250.31254   250.31254     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01538    -0.00887  -249.37412   249.37412     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    -0.01538     0.00887    -0.15554     0.15655     0.00000
    7  mu-                   1         13     3     4     0     0     0.21852   139.97843    -3.08245   140.01258     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.71306    79.10322   -21.85145   107.67882     0.10566
    9  H_10                  1         25     3     4     0     0    69.50993  -219.09052    25.87233   251.99536   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.552509D-15 -0.319189D-15  0.250313D+03  0.250313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.153815D-01 -0.886509D-02 -0.249374D+03  0.249374D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.218516D+00  0.139978D+03 -0.308245D+01  0.140013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.697131D+02  0.791032D+02 -0.218515D+02  0.107679D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.695099D+02 -0.219091D+03  0.258723D+02  0.251995D+03  0.100000D+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    -0.01538     0.00887    -0.15554     0.15655     0.00000
    3  mu-                   1         13     0     0     0     0     0.21852   139.97843    -3.08245   140.01258     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.71306    79.10322   -21.85145   107.67882     0.10566
    5  H_10                  1         25     0     0     0     0    69.50993  -219.09052    25.87233   251.99536   100.00000



                            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     -0.01538      0.00887     -0.15554      0.15655      0.00000
    3  mu-                1        13    0           0           0      0.21852    139.97843     -3.08245    140.01258      0.10566
    4  mu+                1       -13    0           0           0    -69.71306     79.10322    -21.85145    107.67882      0.10566
    5  h0                 1        25    0           0           0     69.50993   -219.09052     25.87233    251.99536    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.78289    499.84331    499.84269
 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   250.31254   250.31254     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01538    -0.00887  -249.37412   249.37412     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    -0.01538     0.00887    -0.15554     0.15655     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.21852   139.97843    -3.08245   140.01258     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.71306    79.10322   -21.85145   107.67882     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    69.50993  -219.09052    25.87233   251.99536   100.00000
                                                                 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    -0.01538     0.00887    -0.15554     0.15655     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.21852   139.97843    -3.08245   140.01258     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -69.71306    79.10322   -21.85145   107.67882     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    69.50993  -219.09052    25.87233   251.99536   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -69.49454   219.08166   -24.93391   247.69140    88.89918
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.21851   139.97843    -3.08245   140.01258     0.10673
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -69.71306    79.10322   -21.85145   107.67882     0.10622
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.21867   139.93035    -3.08124   139.96448     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00015     0.04808    -0.00122     0.04810     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -69.71306    79.10322   -21.85145   107.67881     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  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
   22  (W+)                  2         24    14     0    24    25    62.15328  -181.35373    18.52038   209.19696    81.65878
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27     7.35664   -37.73679     7.35195    42.79841    17.30511
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0     2.03088     6.16043    10.22006    12.10521     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu                 1         14    22     0     0     0    60.12241  -187.51416     8.30033   197.09175     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28     2.08011    -4.65518     7.76407     9.29448     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28     5.27653   -33.08161    -0.41212    33.50393     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30     7.35664   -37.73679     7.35195    42.79841    17.30511
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32     2.63351    -8.34174     7.51573    12.90958     5.80096
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34     4.72313   -29.39505    -0.16378    29.88882     2.63399
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    35     2.62585    -4.33239     7.30346     8.89461     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     0.00765    -4.00935     0.21227     4.01497     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    38    38     4.42601   -26.43247     0.62100    26.80969     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     0.29713    -2.96258    -0.78478     3.07913     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    39    39     2.62585    -4.33239     7.30346     8.89461     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39     0.00765    -4.00935     0.21227     4.01497     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    39     0.29713    -2.96258    -0.78478     3.07913     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    33     0    39    39     4.42601   -26.43247     0.62100    26.80969     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    35    38    40    46     7.35664   -37.73679     7.35195    42.79841    17.30511
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    39     0    47    48     1.93042    -3.64785     5.64422     7.12786     1.38413
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    39     0    49    51    -0.12865    -0.66058     0.84813     1.33806     0.78624
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    52    53     0.75237    -1.45674     0.33867     1.78835     0.62877
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    39     0    54    55     0.26599    -2.95544    -0.32603     3.03762     0.56165
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    39     0    56    57     3.55196   -19.80348     0.98652    20.17861     1.18692
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    39     0     0     0     0.35012    -4.05304     0.05937     4.07096     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    39     0    58    60     0.63444    -5.15967    -0.19894     5.25695     0.75584
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    61    62     1.09906    -1.81508     1.79663     2.78362     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    40     0    63    64     0.83136    -1.83277     3.84759     4.34423     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    41     0     0     0    -0.28610    -0.57672     0.45301     0.79947     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    41     0     0     0     0.02330    -0.07908     0.11051     0.19618     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    65    66     0.13415    -0.00478     0.28461     0.34241     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0     0.47212    -0.73377     0.45179     0.99243     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0     0.28025    -0.72296    -0.11312     0.79592     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0     0.37501    -2.50195    -0.29882     2.55131     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    67    68    -0.10902    -0.45349    -0.02721     0.48631     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    44     0    69    71     3.03032   -15.18807     0.69312    15.52246     0.77857
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     0.52164    -4.61541     0.29340     4.65615     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0     0.04534    -1.53394     0.10757     1.54469     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0     0.15471    -2.01840    -0.17041     2.03627     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    72    73     0.43439    -1.60733    -0.13610     1.67599     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0     0.13188    -0.29519     0.30977     0.44776     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     0.96718    -1.51989     1.48685     2.33586     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0     0.70794    -1.51058     3.28371     3.68317     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0     0.12342    -0.32219     0.56388     0.66106     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0     0.10935     0.05718     0.19266     0.22879     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     0.02481    -0.06196     0.09195     0.11362     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    55     0     0     0    -0.04132    -0.22209     0.05334     0.23211     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    55     0     0     0    -0.06771    -0.23140    -0.08055     0.25420     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  pi+                   1        211    56     0     0     0     1.49458    -7.13654     0.58335     7.31599     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    56     0     0     0     0.44368    -1.90086    -0.01152     1.95697     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    56     0    74    75     1.09207    -6.15067     0.12129     6.24950     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    60     0     0     0     0.32444    -1.13675    -0.15563     1.19235     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    60     0     0     0     0.10995    -0.47058     0.01953     0.48365     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    71     0     0     0     0.42522    -2.09682     0.07879     2.14096     0.00000
                                                                 0.001      -0.004       0.000       0.004
   75  gamma                 1         22    71     0     0     0     0.66684    -4.05385     0.04250     4.10855     0.00000
                                                                 0.001      -0.004       0.000       0.004
 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    -0.00562     1.29370   215.34241   215.34630     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.04757     0.05706   -93.50025    93.50027     0.00000
    5  gamma                 1         22     1     2     0     0     0.00563    -1.29369    34.30476    34.32914     0.00000
    6  gamma                 1         22     1     2     0     0    -0.04758    -0.05707  -156.32069   156.32070     0.00000
    7  mu-                   1         13     3     4     0     0    -4.35525  -117.54656    20.35156   119.37487     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.65990    17.25648    12.48993    21.31270     0.10566
    9  H_10                  1         25     3     4     0     0     5.05710   101.64084    89.00067   168.15931   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.562323D-02  0.129370D+01  0.215342D+03  0.215346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.475710D-01  0.570578D-01 -0.935002D+02  0.935003D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.435525D+01 -0.117547D+03  0.203516D+02  0.119375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.659897D+00  0.172565D+02  0.124899D+02  0.213124D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.505710D+01  0.101641D+03  0.890007D+02  0.168159D+03  0.100000D+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     0.00563    -1.29369    34.30476    34.32914     0.00000
    2  gamma                 1         22     0     0     0     0    -0.04758    -0.05707  -156.32069   156.32070     0.00000
    3  mu-                   1         13     0     0     0     0    -4.35525  -117.54656    20.35156   119.37487     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.65990    17.25648    12.48993    21.31270     0.10566
    5  H_10                  1         25     0     0     0     0     5.05710   101.64084    89.00067   168.15931   100.00000



                            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      0.00563     -1.29369     34.30476     34.32914      0.00000
    2  gamma              1        22    0           0           0     -0.04758     -0.05707   -156.32069    156.32070      0.00000
    3  mu-                1        13    0           0           0     -4.35525   -117.54656     20.35156    119.37487      0.10566
    4  mu+                1       -13    0           0           0     -0.65990     17.25648     12.48993     21.31270      0.10566
    5  h0                 1        25    0           0           0      5.05710    101.64084     89.00067    168.15931    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17376    499.49673    499.49670
 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    -0.00562     1.29370   215.34241   215.34630     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.04757     0.05706   -93.50025    93.50027     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00563    -1.29369    34.30476    34.32914     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.04758    -0.05707  -156.32069   156.32070     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.35525  -117.54656    20.35156   119.37487     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.65990    17.25648    12.48993    21.31270     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.05710   101.64084    89.00067   168.15931   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00563    -1.29369    34.30476    34.32914     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.04758    -0.05707  -156.32069   156.32070     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -4.35525  -117.54656    20.35156   119.37487     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -0.65990    17.25648    12.48993    21.31270     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.05710   101.64084    89.00067   168.15931   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -5.01515  -100.29008    32.84150   140.68757    92.90413
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -4.35512  -117.54296    20.35094   119.37121     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -0.66003    17.25287    12.49056    21.31636     0.52530
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -0.65944    17.25444    12.47886    21.30454     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00059    -0.00156     0.01170     0.01182     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    29.54391    43.57083    90.64646   104.93370     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -24.48681    58.07000    -1.64579    63.22561     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     5.05710   101.64084    89.00067   168.15931   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    28.80530    44.09196    89.63677   104.87853    13.81695
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -23.74821    57.54887    -0.63610    63.28078    11.32266
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    29.07018    44.29873    89.59355   104.53974     9.70046
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -0.26488    -0.20676     0.04322     0.33879     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   -17.52318    50.96192    -1.85835    54.13568     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -6.22502     6.58696     1.22225     9.14510     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    25.21478    32.27912    68.13534    79.64416     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     3.85540    12.01961    21.45821    24.89558     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   -17.52318    50.96192    -1.85835    54.13568     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -6.22502     6.58696     1.22225     9.14510     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -0.26488    -0.20676     0.04322     0.33879     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     3.85540    12.01961    21.45821    24.89558     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    25.21478    32.27912    68.13534    79.64416     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45     5.05710   101.64084    89.00067   168.15931   100.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*+)                 2        523    36     0    46    47   -16.81994    48.23368    -1.25245    51.37431     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1170))           2      10223    36     0    48    49    -2.55582     3.67948    -0.39637     4.64027     1.14201
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    36     0    50    51    -1.57517     2.19830     0.55978     3.04047     1.27177
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    52    54    -2.28582     2.50822     0.24655     3.48886     0.77153
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)~0)           2       -313    36     0    55    56     0.18010     3.20893     5.08131     6.09012     0.96959
                                                                 0.000       0.000       0.000       0.000
   42  (f_0(1710))           2      10331    36     0    57    60     0.50982     2.48320     3.43809     4.49053     1.38502
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    36     0    61    63     0.50336     0.98650     3.05816     3.39063     0.95786
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)0)          2      10313    36     0    64    65     2.35806     6.25755    11.50713    13.37097     1.28511
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    36     0    66    67    24.74250    32.08498    66.75847    78.27314     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    37     0    68    71   -16.59836    47.54230    -1.20537    50.64678     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    37     0     0     0    -0.22158     0.69137    -0.04708     0.72754     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    72    73    -2.37903     2.88755    -0.36533     3.81711     0.66267
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    74    75    -0.17679     0.79193    -0.03104     0.82316     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    39     0    76    77    -1.12902     0.97973     0.40757     1.72694     0.76266
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    78    79    -0.44615     1.21857     0.15221     1.31353     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -0.71981     1.06463     0.20008     1.30808     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.19995     0.12658     0.04533     0.27846     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    80    81    -1.36605     1.31702     0.00113     1.90233     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    41     0    82    82    -0.01407     0.94343     1.87236     2.15492     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    83    84     0.19417     2.26550     3.20895     3.93520     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0    -0.13674     0.68058     0.82196     1.08489     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.11087     0.61490     1.21482     1.37319     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     0.65445     0.85787     1.12281     1.56346     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.11876     0.32986     0.27849     0.46899     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     0.08039     0.22888     0.31357     0.42031     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -0.01031     0.18782     0.59961     0.64374     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    43     0    85    86     0.43329     0.56979     2.14498     2.32659     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    44     0    87    87     0.79196     2.20896     4.27408     4.90124     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    44     0    88    89     1.56609     4.04859     7.23305     8.46974     0.75871
                                                                 0.000       0.000       0.000       0.000
   66  (B~0)                 2       -511    45     0    90    93    24.47630    31.73192    66.11573    77.49299     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0     0.26620     0.35306     0.64275     0.78015     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (D~0)                 2       -421    46     0    94    95    -3.84908    13.29748    -0.65010    13.98347     1.86450
                                                                -6.319      18.098      -0.459      19.280
   69  pi+                   1        211    46     0     0     0    -0.61209     0.87791    -0.01850     1.07944     0.13957
                                                                -6.319      18.098      -0.459      19.280
   70  (b_1(1235)-)          2     -10213    46     0    96    97    -4.76026    12.30609     0.10764    13.23543     1.03204
                                                                -6.319      18.098      -0.459      19.280
   71  (b_1(1235)+)          2      10213    46     0    98    99    -7.37693    21.06082    -0.64441    22.34843     1.02945
                                                                -6.319      18.098      -0.459      19.280
   72  pi+                   1        211    48     0     0     0    -0.41542     0.31331     0.08471     0.54533     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0    -1.96361     2.57425    -0.45004     3.27178     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0    -0.14432     0.38739    -0.05267     0.41674     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    49     0     0     0    -0.03247     0.40454     0.02163     0.40641     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -0.83331     0.99960     0.47861     1.39361     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   100   101    -0.29571    -0.01987    -0.07104     0.33333     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    51     0     0     0    -0.10757     0.47975     0.04354     0.49359     0.00000
                                                                -0.000       0.001       0.000       0.001
   79  gamma                 1         22    51     0     0     0    -0.33859     0.73882     0.10866     0.81994     0.00000
                                                                -0.000       0.001       0.000       0.001
   80  gamma                 1         22    54     0     0     0    -0.75402     0.79575     0.04530     1.09718     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.61204     0.52126    -0.04417     0.80514     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    55     0   102   103    -0.01407     0.94343     1.87236     2.15492     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0     0.21009     1.83944     2.59787     3.19008     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0    -0.01592     0.42606     0.61108     0.74512     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.38669     0.58409     1.27095     1.45121     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0     0.04660    -0.01430     0.87403     0.87539     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    64     0   104   105     0.79196     2.20896     4.27408     4.90124     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0     0.95266     2.85989     5.52910     6.29896     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0     0.61343     1.18871     1.70395     2.17077     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (D*_0+)               2      10411    66     0   106   107    11.39132    17.34917    33.26266    39.27391     2.29768
                                                                 3.455       4.479       9.332      10.938
   91  (rho(770)-)           2       -213    66     0   108   109     6.45803     7.08875    16.38240    19.00306     0.88142
                                                                 3.455       4.479       9.332      10.938
   92  (rho(770)+)           2        213    66     0   110   111     5.71342     6.27867    14.08898    16.46695     0.77227
                                                                 3.455       4.479       9.332      10.938
   93  pi-                   1       -211    66     0     0     0     0.91353     1.01533     2.38169     2.74906     0.13957
                                                                 3.455       4.479       9.332      10.938
   94  K+                    1        321    68     0     0     0    -1.52205     5.69569     0.32517     5.92511     0.49360
                                                                -6.499      18.723      -0.489      19.937
   95  (rho(770)-)           2       -213    68     0   112   113    -2.32703     7.60179    -0.97528     8.05836     0.88529
                                                                -6.499      18.723      -0.489      19.937
   96  (omega(782))          2        223    70     0   114   116    -4.03486    10.30324     0.25505    11.09561     0.78146
                                                                -6.319      18.098      -0.459      19.280
   97  pi-                   1       -211    70     0     0     0    -0.72540     2.00285    -0.14742     2.13982     0.13957
                                                                -6.319      18.098      -0.459      19.280
   98  (omega(782))          2        223    71     0   117   118    -5.26574    15.40730    -0.34593    16.30459     0.77916
                                                                -6.319      18.098      -0.459      19.280
   99  pi+                   1        211    71     0     0     0    -2.11119     5.65352    -0.29848     6.04384     0.13957
                                                                -6.319      18.098      -0.459      19.280
  100  gamma                 1         22    77     0     0     0    -0.05305     0.03959    -0.04931     0.08254     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    77     0     0     0    -0.24266    -0.05947    -0.02173     0.25078     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  pi-                   1       -211    82     0     0     0    -0.12439     0.40451     0.49956     0.66943     0.13957
                                                                -0.009       0.621       1.233       1.419
  103  pi+                   1        211    82     0     0     0     0.11032     0.53892     1.37280     1.48548     0.13957
                                                                -0.009       0.621       1.233       1.419
  104  (pi0)                 2        111    87     0   119   120     0.14642     0.51256     0.69760     0.88827     0.13498
                                                                87.133     243.033     470.240     539.241
  105  (pi0)                 2        111    87     0   121   122     0.64554     1.69640     3.57648     4.01297     0.13498
                                                                87.133     243.033     470.240     539.241
  106  (D0)                  2        421    90     0   123   126     8.18084    12.50199    23.46645    27.88147     1.86450
                                                                 3.455       4.479       9.332      10.938
  107  pi+                   1        211    90     0     0     0     3.21048     4.84718     9.79621    11.39244     0.13957
                                                                 3.455       4.479       9.332      10.938
  108  pi-                   1       -211    91     0     0     0     5.71884     6.38028    14.13425    16.52905     0.13957
                                                                 3.455       4.479       9.332      10.938
  109  (pi0)                 2        111    91     0   127   128     0.73918     0.70847     2.24815     2.47401     0.13498
                                                                 3.455       4.479       9.332      10.938
  110  pi+                   1        211    92     0     0     0     4.32951     5.02179    10.52570    12.44078     0.13957
                                                                 3.455       4.479       9.332      10.938
  111  (pi0)                 2        111    92     0   129   130     1.38391     1.25689     3.56328     4.02618     0.13498
                                                                 3.455       4.479       9.332      10.938
  112  pi-                   1       -211    95     0     0     0    -1.17976     4.92501    -0.36225     5.07920     0.13957
                                                                -6.499      18.723      -0.489      19.937
  113  (pi0)                 2        111    95     0   131   132    -1.14727     2.67678    -0.61303     2.97916     0.13498
                                                                -6.499      18.723      -0.489      19.937
  114  pi+                   1        211    96     0     0     0    -1.48028     3.50329     0.29067     3.81683     0.13957
                                                                -6.319      18.098      -0.459      19.280
  115  pi-                   1       -211    96     0     0     0    -0.80155     2.31765    -0.16905     2.46212     0.13957
                                                                -6.319      18.098      -0.459      19.280
  116  (pi0)                 2        111    96     0   133   134    -1.75303     4.48231     0.13343     4.81666     0.13498
                                                                -6.319      18.098      -0.459      19.280
  117  gamma                 1         22    98     0     0     0    -0.78594     3.24506    -0.11031     3.34071     0.00000
                                                                -6.319      18.098      -0.459      19.280
  118  (pi0)                 2        111    98     0   135   136    -4.47980    12.16223    -0.23561    12.96388     0.13498
                                                                -6.319      18.098      -0.459      19.280
  119  gamma                 1         22   104     0     0     0     0.11208     0.17814     0.31644     0.38003     0.00000
                                                                87.133     243.033     470.240     539.241
  120  gamma                 1         22   104     0     0     0     0.03435     0.33442     0.38116     0.50824     0.00000
                                                                87.133     243.033     470.240     539.241
  121  gamma                 1         22   105     0     0     0     0.51928     1.34231     2.71065     3.06905     0.00000
                                                                87.133     243.034     470.242     539.243
  122  gamma                 1         22   105     0     0     0     0.12626     0.35409     0.86583     0.94392     0.00000
                                                                87.133     243.034     470.242     539.243
  123  pi+                   1        211   106     0     0     0     1.44364     2.05210     3.03719     3.94198     0.13957
                                                                 3.511       4.564       9.492      11.128
  124  pi+                   1        211   106     0     0     0     1.15127     1.79118     3.14031     3.79668     0.13957
                                                                 3.511       4.564       9.492      11.128
  125  pi-                   1       -211   106     0     0     0     1.53540     1.81074     3.98306     4.63902     0.13957
                                                                 3.511       4.564       9.492      11.128
  126  pi-                   1       -211   106     0     0     0     4.05053     6.84797    13.30589    15.50379     0.13957
                                                                 3.511       4.564       9.492      11.128
  127  gamma                 1         22   109     0     0     0     0.45874     0.37108     1.39534     1.51496     0.00000
                                                                 3.455       4.479       9.332      10.938
  128  gamma                 1         22   109     0     0     0     0.28044     0.33740     0.85281     0.95905     0.00000
                                                                 3.455       4.479       9.332      10.938
  129  gamma                 1         22   111     0     0     0     0.55459     0.59323     1.52469     1.72747     0.00000
                                                                 3.455       4.479       9.332      10.938
  130  gamma                 1         22   111     0     0     0     0.82932     0.66366     2.03859     2.29871     0.00000
                                                                 3.455       4.479       9.332      10.938
  131  gamma                 1         22   113     0     0     0    -0.90591     2.00204    -0.50099     2.25385     0.00000
                                                                -6.500      18.724      -0.490      19.938
  132  gamma                 1         22   113     0     0     0    -0.24136     0.67473    -0.11204     0.72531     0.00000
                                                                -6.500      18.724      -0.490      19.938
  133  gamma                 1         22   116     0     0     0    -1.12014     2.69972     0.05340     2.92336     0.00000
                                                                -6.319      18.098      -0.459      19.280
  134  gamma                 1         22   116     0     0     0    -0.63289     1.78259     0.08003     1.89330     0.00000
                                                                -6.319      18.098      -0.459      19.280
  135  gamma                 1         22   118     0     0     0    -1.84052     4.99348    -0.16315     5.32437     0.00000
                                                                -6.319      18.099      -0.459      19.281
  136  gamma                 1         22   118     0     0     0    -2.63928     7.16876    -0.07246     7.63951     0.00000
                                                                -6.319      18.099      -0.459      19.281
 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     0.00077     0.00394   241.15945   241.15945     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -248.61551   248.61551     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00077    -0.00394     8.75267     8.75267     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00000    -0.84953     0.84953     0.00000
    7  mu-                   1         13     3     4     0     0    10.14667   -54.65361    31.33845    63.81286     0.10566
    8  mu+                   1        -13     3     4     0     0   163.89483   -34.70164    69.05648   181.20300     0.10566
    9  H_10                  1         25     3     4     0     0  -174.04072    89.35920  -107.85100   244.75922   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.770816D-03  0.394455D-02  0.241159D+03  0.241159D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.556769D-05  0.470477D-05 -0.248616D+03  0.248616D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.101467D+02 -0.546536D+02  0.313385D+02  0.638128D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.163895D+03 -0.347016D+02  0.690565D+02  0.181203D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.174041D+03  0.893592D+02 -0.107851D+03  0.244759D+03  0.100000D+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    -0.00077    -0.00394     8.75267     8.75267     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00000    -0.84953     0.84953     0.00000
    3  mu-                   1         13     0     0     0     0    10.14667   -54.65361    31.33845    63.81286     0.10566
    4  mu+                   1        -13     0     0     0     0   163.89483   -34.70164    69.05648   181.20300     0.10566
    5  H_10                  1         25     0     0     0     0  -174.04072    89.35920  -107.85100   244.75922   100.00000



                            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     -0.00077     -0.00394      8.75267      8.75267      0.00000
    2  gamma              1        22    0           0           0     -0.00001     -0.00000     -0.84953      0.84953      0.00000
    3  mu-                1        13    0           0           0     10.14667    -54.65361     31.33845     63.81286      0.10566
    4  mu+                1       -13    0           0           0    163.89483    -34.70164     69.05648    181.20300      0.10566
    5  h0                 1        25    0           0           0   -174.04072     89.35920   -107.85100    244.75922    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44707    499.37729    499.37709
 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     0.00077     0.00394   241.15945   241.15945     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -248.61551   248.61551     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00077    -0.00394     8.75267     8.75267     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00000    -0.84953     0.84953     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.14667   -54.65361    31.33845    63.81286     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   163.89483   -34.70164    69.05648   181.20300     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -174.04072    89.35920  -107.85100   244.75922   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00077    -0.00394     8.75267     8.75267     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00000    -0.84953     0.84953     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    10.14667   -54.65361    31.33845    63.81286     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   163.89483   -34.70164    69.05648   181.20300     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -174.04072    89.35920  -107.85100   244.75922   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -19.76651    55.39412   -12.13232    60.05345     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -154.27420    33.96508   -95.71867   184.70577     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -174.04072    89.35920  -107.85100   244.75922   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -54.55199    61.49392   -33.71882   100.58947    47.15783
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -119.48873    27.86528   -74.13217   144.16975    15.33974
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -12.86066    39.92923   -25.71968    52.97447    19.62274
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33   -41.69133    21.56468    -7.99915    47.61500     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   -19.94978     3.38528    -7.98892    21.98032     3.13968
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -99.53894    24.48001   -66.14325   122.18943     6.93219
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32     1.27902     2.28616    -1.58641     5.69378     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    20     0    30    31   -14.13968    37.64307   -24.13327    47.28069     6.00976
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    34    34    -3.62015    -0.18037    -2.43805     4.36831     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35   -16.32963     3.56565    -5.55087    17.61201     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    36   -94.04711    23.95321   -64.09372   116.30400     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37    -5.49183     0.52680    -2.04954     5.88543     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    25     0    39    39   -14.23354    37.66640   -24.12209    47.18333     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    38    38     0.09386    -0.02333    -0.01118     0.09736     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40     1.27902     2.28616    -1.58641     5.69378     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    40    40   -41.69133    21.56468    -7.99915    47.61500     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40    -3.62015    -0.18037    -2.43805     4.36831     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40   -16.32963     3.56565    -5.55087    17.61201     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    40    40   -94.04711    23.95321   -64.09372   116.30400     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40    -5.49183     0.52680    -2.04954     5.88543     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40     0.09386    -0.02333    -0.01118     0.09736     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40   -14.23354    37.66640   -24.12209    47.18333     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    61  -174.04072    89.35920  -107.85100   244.75922   100.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_2-)               2       -525    40     0    62    64    -1.68778     2.95377    -1.78735     6.97262     5.81803
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    40     0     0     0     0.76943     0.51348    -0.66144     1.14572     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    40     0     0     0    -7.68949     4.33059    -0.67734     8.90077     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (f_1(1285))           2      20223    40     0    65    67   -10.82681     5.26513    -2.12288    12.29278     1.29016
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~0)             2      -2114    40     0    68    69    -6.24805     4.32036    -1.34669     7.81628     1.25579
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    40     0    70    71    -8.81955     3.53854    -2.49042     9.85243     0.75001
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    40     0    72    74    -2.88114     1.10428    -0.86047     3.29814     0.78545
                                                                 0.000       0.000       0.000       0.000
   48  (Delta+)              2       2214    40     0    75    76   -11.84125     2.75455    -4.00634    12.86554     1.29178
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    40     0    77    78    -0.73595     0.29164    -0.18347     1.08502     0.71897
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~--)            2      -2224    40     0    79    80   -15.47119     3.90479    -7.48809    17.66945     1.23801
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0   -35.80061     8.80535   -24.73735    44.39790     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    40     0    81    83    -8.74732     2.32029    -6.06880    10.92394     0.77644
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    40     0    84    86   -21.41768     5.37160   -13.50440    25.88899     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    40     0    87    88    -9.62980     2.01677    -6.49140    11.86043     1.31577
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    89    90    -7.79466     1.85490    -5.13053     9.51514     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0    -2.00953     0.55064    -0.68007     2.19622     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0    -2.49354     0.94519    -2.21253     3.46784     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    40     0    91    92    -1.56520     0.62271    -0.88736     1.99599     0.59912
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    40     0     0     0    -2.82410     0.01722    -1.41372     3.19657     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    40     0    93    94    -3.04375     1.82350    -2.42573     4.48630     1.28577
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    40     0    95    96   -13.28278    36.05390   -22.67461    44.93114     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    41     0    97    98    -1.47036     2.95210    -1.41572     6.42142     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0    -0.17946    -0.01129    -0.10718     0.25160     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0    99   100    -0.03795     0.01296    -0.26445     0.29961     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    44     0   101   102    -6.16350     2.79518    -1.04059     6.89428     0.80408
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0   103   104    -0.86862     0.44880    -0.17587     1.00253     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0   105   106    -3.79470     2.02115    -0.90643     4.39598     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    45     0     0     0    -4.88207     3.57302    -0.88091     6.18546     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0   107   108    -1.36597     0.74734    -0.46577     1.63082     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0    -6.76923     2.40183    -1.90446     7.43221     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   109   110    -2.05032     1.13671    -0.58596     2.42022     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0    -0.50492     0.38879    -0.17694     0.67594     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0    -2.06672     0.59285    -0.47328     2.20597     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0   111   112    -0.30949     0.12264    -0.21025     0.41623     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    48     0     0     0   -11.05908     2.39430    -3.73117    11.95148     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   113   114    -0.78217     0.36026    -0.27518     0.91407     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0    -0.30776     0.29854    -0.38494     0.59287     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   115   116    -0.42819    -0.00690     0.20147     0.49214     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    50     0     0     0   -11.62048     3.06328    -5.85288    13.39984     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0    -3.85071     0.84151    -1.63522     4.26960     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0    -4.77711     1.35763    -3.18703     5.90259     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0    -2.00398     0.30510    -1.33606     2.43178     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   117   118    -1.96623     0.65755    -1.54572     2.58958     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   119   120    -4.23645     1.02640    -2.68398     5.12084     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   121   122    -4.04024     1.03138    -2.42829     4.82723     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   123   124   -13.14099     3.31382    -8.39213    15.94093     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    54     0   125   126    -4.79508     1.24955    -3.91936     6.32900     0.37510
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   127   128    -4.83472     0.76722    -2.57203     5.53143     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    55     0     0     0    -7.58911     1.80774    -4.96919     9.24962     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    55     0     0     0    -0.20554     0.04717    -0.16133     0.26552     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.22449     0.07754    -0.35192     0.44692     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   129   130    -1.34070     0.54518    -0.53544     1.54907     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    60     0   131   132    -1.65287     0.82823    -1.38772     2.48111     0.90123
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   133   134    -1.39088     0.99527    -1.03801     2.00519     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (B+)                  2        521    61     0   135   137   -13.20243    35.70542   -22.47327    44.52074     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    61     0     0     0    -0.08034     0.34848    -0.20134     0.41041     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (B~0)                 2       -511    62     0   138   140    -1.41156     2.91934    -1.39170     6.34995     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0    -0.05881     0.03276    -0.02402     0.07147     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    64     0     0     0    -0.03844     0.05855    -0.06691     0.09687     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    64     0     0     0     0.00049    -0.04560    -0.19754     0.20274     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -4.50939     1.88841    -1.05226     5.00274     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0    -1.65411     0.90676     0.01167     1.89154     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    66     0     0     0    -0.08565     0.00620     0.00109     0.08588     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    66     0     0     0    -0.78296     0.44260    -0.17696     0.91664     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    67     0     0     0    -0.85261     0.42617    -0.14968     0.96487     0.00000
                                                                -0.003       0.002      -0.001       0.004
  106  gamma                 1         22    67     0     0     0    -2.94208     1.59498    -0.75675     3.43111     0.00000
                                                                -0.003       0.002      -0.001       0.004
  107  gamma                 1         22    69     0     0     0    -1.33626     0.74723    -0.44430     1.59416     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.02971     0.00012    -0.02147     0.03666     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    71     0     0     0    -1.04744     0.64211    -0.26473     1.25679     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    71     0     0     0    -1.00288     0.49460    -0.32122     1.16343     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    74     0     0     0    -0.07899     0.00001    -0.11246     0.13743     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    74     0     0     0    -0.23050     0.12263    -0.09779     0.27880     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    76     0     0     0    -0.18172     0.02470    -0.04641     0.18917     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    76     0     0     0    -0.60045     0.33555    -0.22877     0.72489     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    78     0     0     0    -0.20969     0.04399     0.04585     0.21911     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0    -0.21850    -0.05089     0.15562     0.27304     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0    -1.52273     0.49162    -1.25867     2.03584     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    83     0     0     0    -0.44350     0.16593    -0.28705     0.55374     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    84     0     0     0    -1.25754     0.30443    -0.86961     1.55895     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    84     0     0     0    -2.97890     0.72197    -1.81437     3.56189     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.54475     0.18689    -0.33038     0.66395     0.00000
                                                                -0.002       0.000      -0.001       0.002
  122  gamma                 1         22    85     0     0     0    -3.49550     0.84448    -2.09791     4.16328     0.00000
                                                                -0.002       0.000      -0.001       0.002
  123  gamma                 1         22    86     0     0     0   -12.97692     3.26130    -8.29769    15.74447     0.00000
                                                                -0.003       0.001      -0.002       0.003
  124  gamma                 1         22    86     0     0     0    -0.16407     0.05252    -0.09444     0.19646     0.00000
                                                                -0.003       0.001      -0.002       0.003
  125  pi-                   1       -211    87     0     0     0    -3.33736     0.76863    -2.74445     4.39093     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    87     0     0     0    -1.45772     0.48092    -1.17492     1.93807     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0    -4.66392     0.75916    -2.46362     5.32897     0.00000
                                                                -0.001       0.000      -0.000       0.001
  128  gamma                 1         22    88     0     0     0    -0.17081     0.00806    -0.10842     0.20247     0.00000
                                                                -0.001       0.000      -0.000       0.001
  129  gamma                 1         22    92     0     0     0    -1.19714     0.44886    -0.49864     1.37232     0.00000
                                                                -0.001       0.000      -0.000       0.001
  130  gamma                 1         22    92     0     0     0    -0.14357     0.09631    -0.03681     0.17675     0.00000
                                                                -0.001       0.000      -0.000       0.001
  131  (K~0)                 2       -311    93     0   141   141    -0.97216     0.63785    -1.18379     1.73233     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    93     0     0     0    -0.68070     0.19038    -0.20393     0.74878     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.17297     0.12722    -0.18508     0.28347     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    94     0     0     0    -1.21791     0.86805    -0.85293     1.72172     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  nu_e                  1         12    95     0     0     0    -3.24833     8.38008    -3.40315     9.61035     0.00000
                                                                -0.229       0.621      -0.391       0.774
  136  e+                    1        -11    95     0     0     0    -0.80481     1.22258    -0.70130     1.62303     0.00051
                                                                -0.229       0.621      -0.391       0.774
  137  (D_1(H)~0)            2     -20423    95     0   142   143    -9.14929    26.10276   -18.36882    33.28736     2.36020
                                                                -0.229       0.621      -0.391       0.774
  138  nu_mu~                1        -14    97     0     0     0    -1.97948     1.31833     0.18802     2.38573     0.00000
                                                                -0.024       0.050      -0.024       0.109
  139  mu-                   1         13    97     0     0     0     0.08345    -0.49989    -0.73297     0.89736     0.10566
                                                                -0.024       0.050      -0.024       0.109
  140  (D*(2010)+)           2        413    97     0   144   145     0.48447     2.10091    -0.84675     3.06686     2.01000
                                                                -0.024       0.050      -0.024       0.109
  141  KL0                   1        130   131     0     0     0    -0.97216     0.63785    -1.18379     1.73233     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (D*(2010)~0)          2       -423   137     0   146   147    -7.49109    22.25900   -15.67776    28.30898     2.00670
                                                                -0.229       0.621      -0.391       0.774
  143  (pi0)                 2        111   137     0   148   149    -1.65820     3.84376    -2.69107     4.97837     0.13498
                                                                -0.229       0.621      -0.391       0.774
  144  (D0)                  2        421   140     0   150   152     0.45825     1.96091    -0.74880     2.84468     1.86450
                                                                -0.024       0.050      -0.024       0.109
  145  pi+                   1        211   140     0     0     0     0.02622     0.14000    -0.09795     0.22218     0.13957
                                                                -0.024       0.050      -0.024       0.109
  146  (D~0)                 2       -421   142     0   153   154    -6.89192    20.41943   -14.42469    26.00000     1.86450
                                                                -0.229       0.621      -0.391       0.774
  147  (pi0)                 2        111   142     0   155   156    -0.59917     1.83957    -1.25307     2.30898     0.13498
                                                                -0.229       0.621      -0.391       0.774
  148  gamma                 1         22   143     0     0     0    -0.70302     1.68954    -1.25088     2.21664     0.00000
                                                                -0.230       0.621      -0.391       0.775
  149  gamma                 1         22   143     0     0     0    -0.95518     2.15422    -1.44019     2.76173     0.00000
                                                                -0.230       0.621      -0.391       0.775
  150  K-                    1       -321   144     0     0     0     0.25969     1.00054    -0.51482     1.25587     0.49360
                                                                 0.013       0.210      -0.085       0.341
  151  pi+                   1        211   144     0     0     0    -0.18652    -0.20480     0.06869     0.31770     0.13957
                                                                 0.013       0.210      -0.085       0.341
  152  (pi0)                 2        111   144     0   157   158     0.38508     1.16516    -0.30267     1.27111     0.13498
                                                                 0.013       0.210      -0.085       0.341
  153  (K0)                  2        311   146     0   159   159    -3.65238     8.40302    -5.74128    10.82407     0.49767
                                                                -0.579       1.655      -1.121       2.091
  154  (pi0)                 2        111   146     0   160   161    -3.23955    12.01642    -8.68341    15.17593     0.13498
                                                                -0.579       1.655      -1.121       2.091
  155  gamma                 1         22   147     0     0     0    -0.14122     0.51287    -0.27999     0.60114     0.00000
                                                                -0.229       0.621      -0.391       0.774
  156  gamma                 1         22   147     0     0     0    -0.45795     1.32670    -0.97308     1.70784     0.00000
                                                                -0.229       0.621      -0.391       0.774
  157  gamma                 1         22   152     0     0     0     0.38534     1.04371    -0.28384     1.14821     0.00000
                                                                 0.013       0.210      -0.085       0.341
  158  gamma                 1         22   152     0     0     0    -0.00025     0.12145    -0.01884     0.12291     0.00000
                                                                 0.013       0.210      -0.085       0.341
  159  KL0                   1        130   153     0     0     0    -3.65238     8.40302    -5.74128    10.82407     0.49767
                                                                -0.579       1.655      -1.121       2.091
  160  gamma                 1         22   154     0     0     0    -1.65471     6.24486    -4.43258     7.83480     0.00000
                                                                -0.579       1.656      -1.122       2.092
  161  gamma                 1         22   154     0     0     0    -1.58484     5.77155    -4.25083     7.34113     0.00000
                                                                -0.579       1.656      -1.122       2.092
 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    -0.00041    -0.00019   249.20561   249.20561     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00060    -0.00030  -249.19542   249.19542     0.00000
    5  gamma                 1         22     1     2     0     0     0.00041     0.00019     0.07001     0.07001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00060     0.00030    -0.01422     0.01424     0.00000
    7  mu-                   1         13     3     4     0     0   -38.19456    -6.13084    19.47915    43.31121     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.11853     2.84134   203.14338   204.15698     0.10566
    9  H_10                  1         25     3     4     0     0    58.31208     3.28902  -222.61234   250.93300   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.410031D-03 -0.187618D-03  0.249206D+03  0.249206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.598864D-03 -0.301200D-03 -0.249195D+03  0.249195D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.381946D+02 -0.613084D+01  0.194792D+02  0.433111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.201185D+02  0.284134D+01  0.203143D+03  0.204157D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.583121D+02  0.328902D+01 -0.222612D+03  0.250933D+03  0.100000D+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     0.00041     0.00019     0.07001     0.07001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00060     0.00030    -0.01422     0.01424     0.00000
    3  mu-                   1         13     0     0     0     0   -38.19456    -6.13084    19.47915    43.31121     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.11853     2.84134   203.14338   204.15698     0.10566
    5  H_10                  1         25     0     0     0     0    58.31208     3.28902  -222.61234   250.93300   100.00000



                            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      0.00041      0.00019      0.07001      0.07001      0.00000
    2  gamma              1        22    0           0           0      0.00060      0.00030     -0.01422      0.01424      0.00000
    3  mu-                1        13    0           0           0    -38.19456     -6.13084     19.47915     43.31121      0.10566
    4  mu+                1       -13    0           0           0    -20.11853      2.84134    203.14338    204.15698      0.10566
    5  h0                 1        25    0           0           0     58.31208      3.28902   -222.61234    250.93300    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.06599    498.48544    498.48544
 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    -0.00041    -0.00019   249.20561   249.20561     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00060    -0.00030  -249.19542   249.19542     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00041     0.00019     0.07001     0.07001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00060     0.00030    -0.01422     0.01424     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.19456    -6.13084    19.47915    43.31121     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.11853     2.84134   203.14338   204.15698     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.31208     3.28902  -222.61234   250.93300   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00041     0.00019     0.07001     0.07001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00060     0.00030    -0.01422     0.01424     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -38.19456    -6.13084    19.47915    43.31121     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -20.11853     2.84134   203.14338   204.15698     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    58.31208     3.28902  -222.61234   250.93300   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -58.31309    -3.28951   222.62254   247.46819    90.93115
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -38.19446    -6.13083    19.47910    43.31109     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -20.11863     2.84132   203.14344   204.15710     0.18349
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -20.11861     2.84154   203.14279   204.15642     0.13076
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00002    -0.00022     0.00064     0.00068     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -20.08365     2.83724   202.75765   203.76967     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.03496     0.00430     0.38514     0.38675     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    14.27685    10.14219     5.61851    18.39185     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    44.03523    -6.85317  -228.23085   232.54115     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    58.31208     3.28902  -222.61234   250.93300   100.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    13.74585     9.29535     2.38559    19.87284    10.67180
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    44.56624    -6.00633  -224.99793   231.06016    27.24891
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32     9.92763     3.95248    -2.66632    11.27922     2.43544
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     3.81821     5.34286     5.05191     8.59363     2.28118
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    41    41    -1.78187     3.72002   -28.30167    28.60067     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    46.34811    -9.72635  -196.69625   202.45949     7.59463
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    42    42     6.34965     1.44222    -2.24796     6.88850     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43     3.57798     2.51026    -0.41836     4.39072     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44     1.93004     1.46990     2.88894     3.77248     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    45    45     1.88817     3.87296     2.16297     4.82115     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38    46.19303    -9.73810  -192.90946   198.66950     5.18497
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46     0.15508     0.01175    -3.78680     3.78999     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    39    40    44.78492    -9.55583  -183.11861   188.77623     2.65290
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49     1.40811    -0.18227    -9.79085     9.89327     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    47    47    34.52453    -8.29400  -139.14912   143.60784     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48    10.26038    -1.26183   -43.96949    45.16839     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    50    50    -1.78187     3.72002   -28.30167    28.60067     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    50    50     6.34965     1.44222    -2.24796     6.88850     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50     3.57798     2.51026    -0.41836     4.39072     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    50    50     1.93004     1.46990     2.88894     3.77248     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    50    50     1.88817     3.87296     2.16297     4.82115     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    50    50     0.15508     0.01175    -3.78680     3.78999     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    50    50    34.52453    -8.29400  -139.14912   143.60784     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    50    50    10.26038    -1.26183   -43.96949    45.16839     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    50    50     1.40811    -0.18227    -9.79085     9.89327     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    73    58.31208     3.28902  -222.61234   250.93300   100.00000
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    50     0     0     0     0.98826     0.20581    -1.16123     1.61589     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    50     0    74    76     1.51330     0.63366    -0.75487     1.96880     0.78406
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    50     0    77    78     1.73676     1.12592    -0.77666     2.63143     1.42731
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    50     0    79    80     1.80854     0.27611    -0.36597     1.94440     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    50     0    81    82     0.92010     0.69498     0.63436     1.53867     0.79719
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    50     0     0     0     0.58989     0.83118     1.20495     1.65360     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    50     0     0     0     2.04442     0.90230     0.54266     2.30386     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    50     0    83    84     1.91259     2.00331    -0.40195     2.90698     0.78595
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    50     0    85    87     0.77354     0.72470     0.49837     1.41030     0.78551
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    50     0    88    89     0.83028     1.51188     1.11418     2.47208     1.37646
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    50     0    90    91    -0.07547     0.32568    -1.00207     1.37667     0.88279
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    50     0    92    93     0.38701     0.39481    -0.88725     1.35281     0.85862
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    50     0    94    95     2.66537    -0.64584    -7.63534     8.15484     0.82558
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    50     0    96    97     1.88573    -0.83576   -12.77640    13.00629     1.29333
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    50     0    98    98    10.40343    -2.49248   -40.23418    41.63509     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    50     0    99   100    17.25648    -3.07439   -70.34097    72.49524     0.68482
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    50     0   101   103     7.35048    -1.91822   -30.98590    31.91331     0.79002
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    50     0     0     0     1.22601    -0.27766    -6.78410     6.91721     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K*_0(1430)~0)        2     -10311    50     0   104   105     2.18411     0.31593   -11.73259    12.02160     1.41246
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    50     0   106   107     2.06796    -0.47788    -9.90305    10.14468     0.58240
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    50     0   108   109     0.73482     0.14422    -9.40798     9.53223     1.33890
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)+)          2      10323    50     0   110   111    -1.04632     1.79230   -16.11381    16.29765     1.28506
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1380))           2      10333    50     0   112   113     0.15481     1.12843    -5.34255     5.63938     1.40087
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.60506     0.20695     0.02257     0.65491     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     0.69482     0.36768    -0.55660     0.97327     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   114   115     0.21342     0.05902    -0.22084     0.34062     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    53     0   116   117     1.61795     1.23714    -0.63280     2.37570     1.04653
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   118   119     0.11881    -0.11122    -0.14386     0.25573     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.45199     0.19155    -0.31695     0.58433     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0     1.35655     0.08456    -0.04902     1.36007     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    55     0     0     0     0.45025     0.53863     0.24202     0.89166     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.46985     0.15635     0.39234     0.64700     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.99074     1.31424     0.07477     1.65344     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0     0.92185     0.68908    -0.47672     1.25354     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     0.26933     0.04451    -0.01159     0.30681     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     0.02949     0.03236     0.00733     0.14646     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   120   121     0.47472     0.64784     0.50263     0.95703     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     0.94878     0.38767     0.31721     1.08193     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -0.11850     1.12420     0.79696     1.39015     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    61     0   122   122     0.20294     0.08573    -0.67055     0.86362     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   123   124    -0.27841     0.23995    -0.33152     0.51305     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    62     0     0     0    -0.03223     0.24450    -0.52953     0.76476     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.41924     0.15031    -0.35772     0.58805     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     0.49275    -0.03456    -0.75870     0.91602     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   125   126     2.17262    -0.61128    -6.87664     7.23881     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)+)            2        323    64     0   127   128     1.89825    -0.85522   -12.41961    12.62412     0.88710
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   129   130    -0.01252     0.01946    -0.35679     0.38217     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    65     0     0     0    10.40343    -2.49248   -40.23418    41.63509     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    11.11342    -2.15670   -44.41123    45.83160     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   131   132     6.14306    -0.91769   -25.92975    26.66363     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0     1.17043    -0.37199    -4.52062     4.68655     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0     5.04327    -1.17152   -20.84373    21.47760     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   133   134     1.13677    -0.37471    -5.62156     5.74916     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    69     0     0     0     0.99614     0.66920    -4.54511     4.72671     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     1.18797    -0.35326    -7.18748     7.29489     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     1.25412    -0.38401    -7.09020     7.21184     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   135   136     0.81384    -0.09388    -2.81286     2.93284     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    71     0   137   139     0.72255    -0.20052    -8.13383     8.20533     0.77842
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   140   141     0.01227     0.34475    -1.27414     1.32690     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)+)            2        323    72     0   142   143    -0.37366     1.13141   -10.45021    10.55449     0.87791
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   144   145    -0.67267     0.66089    -5.66360     5.74316     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)~0)           2       -313    73     0   146   147     0.24185     0.75683    -3.57612     3.76491     0.86872
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    73     0   148   148    -0.08704     0.37161    -1.76643     1.87447     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0     0.01834    -0.03715    -0.02856     0.05032     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    76     0     0     0     0.19507     0.09617    -0.19227     0.29030     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  pi+                   1        211    77     0     0     0     0.30037     0.09857     0.24239     0.42210     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   149   150     1.31759     1.13858    -0.87518     1.95360     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0     0.08144    -0.07483    -0.00880     0.11095     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    78     0     0     0     0.03737    -0.03639    -0.13506     0.14478     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    87     0     0     0     0.07652     0.07856     0.12506     0.16633     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.39821     0.56928     0.37756     0.79070     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    90     0     0     0     0.20294     0.08573    -0.67055     0.86362     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    91     0     0     0    -0.23216     0.20410    -0.33319     0.45450     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    91     0     0     0    -0.04625     0.03586     0.00167     0.05855     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    95     0     0     0     0.27995    -0.03440    -0.89891     0.94212     0.00000
                                                                 0.001      -0.000      -0.004       0.004
  126  gamma                 1         22    95     0     0     0     1.89267    -0.57688    -5.97774     6.29669     0.00000
                                                                 0.001      -0.000      -0.004       0.004
  127  (K0)                  2        311    96     0   151   151     1.88947    -0.81893   -11.60622    11.79800     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    96     0     0     0     0.00878    -0.03629    -0.81339     0.82612     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    97     0     0     0    -0.06274     0.04206    -0.26068     0.27140     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    97     0     0     0     0.05022    -0.02260    -0.09611     0.11077     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   100     0     0     0     4.09212    -0.54999   -17.14901    17.63906     0.00000
                                                                 0.001      -0.000      -0.005       0.005
  132  gamma                 1         22   100     0     0     0     2.05094    -0.36771    -8.78074     9.02457     0.00000
                                                                 0.001      -0.000      -0.005       0.005
  133  gamma                 1         22   103     0     0     0     0.37505    -0.15100    -1.62806     1.67751     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   103     0     0     0     0.76172    -0.22372    -3.99349     4.07164     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   107     0     0     0     0.19145     0.02075    -0.53075     0.56460     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  136  gamma                 1         22   107     0     0     0     0.62239    -0.11462    -2.28211     2.36823     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  137  pi+                   1        211   108     0     0     0     0.48493     0.07972    -4.70905     4.73668     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   108     0     0     0     0.26866    -0.24125    -2.03947     2.07589     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   108     0   152   153    -0.03104    -0.03899    -1.38531     1.39276     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   109     0     0     0    -0.03642     0.02087    -0.11709     0.12439     0.00000
                                                                 0.000       0.000      -0.001       0.001
  141  gamma                 1         22   109     0     0     0     0.04869     0.32388    -1.15705     1.20251     0.00000
                                                                 0.000       0.000      -0.001       0.001
  142  (K0)                  2        311   110     0   154   154    -0.43299     0.61279    -7.63424     7.68715     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   110     0     0     0     0.05934     0.51862    -2.81597     2.86734     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   111     0     0     0    -0.24375     0.22333    -2.38370     2.40651     0.00000
                                                                -0.000       0.000      -0.002       0.002
  145  gamma                 1         22   111     0     0     0    -0.42891     0.43756    -3.27990     3.33664     0.00000
                                                                -0.000       0.000      -0.002       0.002
  146  (K~0)                 2       -311   112     0   155   155     0.43746     0.58205    -2.64154     2.78488     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   112     0   156   157    -0.19561     0.17477    -0.93457     0.98003     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  KL0                   1        130   113     0     0     0    -0.08704     0.37161    -1.76643     1.87447     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   117     0     0     0     1.11167     0.98537    -0.69533     1.64020     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   117     0     0     0     0.20592     0.15320    -0.17986     0.31341     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  KL0                   1        130   127     0     0     0     1.88947    -0.81893   -11.60622    11.79800     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   139     0     0     0     0.00711    -0.06640    -0.34560     0.35200     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   139     0     0     0    -0.03815     0.02741    -1.03971     1.04077     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  KL0                   1        130   142     0     0     0    -0.43299     0.61279    -7.63424     7.68715     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  KL0                   1        130   146     0     0     0     0.43746     0.58205    -2.64154     2.78488     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   147     0     0     0    -0.02669    -0.01555    -0.20579     0.20809     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   147     0     0     0    -0.16892     0.19032    -0.72879     0.77193     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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   248.52902   248.52902     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00029     0.00033  -242.79241   242.79241     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     0.00029    -0.00033    -0.00265     0.00268     0.00000
    7  mu-                   1         13     3     4     0     0   -57.45779    15.31051    57.35390    82.61531     0.10566
    8  mu+                   1        -13     3     4     0     0  -160.43477   -22.13546     5.91108   162.06247     0.10566
    9  H_10                  1         25     3     4     0     0   217.89226     6.82529   -57.52837   246.64375   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.111131D-17 -0.121973D-17  0.248529D+03  0.248529D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.288535D-03  0.330667D-03 -0.242792D+03  0.242792D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.574578D+02  0.153105D+02  0.573539D+02  0.826152D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.160435D+03 -0.221355D+02  0.591108D+01  0.162062D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.217892D+03  0.682529D+01 -0.575284D+02  0.246644D+03  0.100000D+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     0.00029    -0.00033    -0.00265     0.00268     0.00000
    3  mu-                   1         13     0     0     0     0   -57.45779    15.31051    57.35390    82.61531     0.10566
    4  mu+                   1        -13     0     0     0     0  -160.43477   -22.13546     5.91108   162.06247     0.10566
    5  H_10                  1         25     0     0     0     0   217.89226     6.82529   -57.52837   246.64375   100.00000



                            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      0.00029     -0.00033     -0.00265      0.00268      0.00000
    3  mu-                1        13    0           0           0    -57.45779     15.31051     57.35390     82.61531      0.10566
    4  mu+                1       -13    0           0           0   -160.43477    -22.13546      5.91108    162.06247      0.10566
    5  h0                 1        25    0           0           0    217.89226      6.82529    -57.52837    246.64375    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.73396    491.32421    491.29075
 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   248.52902   248.52902     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00029     0.00033  -242.79241   242.79241     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     0.00029    -0.00033    -0.00265     0.00268     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.45779    15.31051    57.35390    82.61531     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -160.43477   -22.13546     5.91108   162.06247     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   217.89226     6.82529   -57.52837   246.64375   100.00000
                                                                 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     0.00029    -0.00033    -0.00265     0.00268     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -57.45779    15.31051    57.35390    82.61531     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -160.43477   -22.13546     5.91108   162.06247     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   217.89226     6.82529   -57.52837   246.64375   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    43.22957    16.28895    25.47253    52.97184     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   174.66269    -9.46367   -83.00090   193.67190     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   217.89226     6.82529   -57.52837   246.64375   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    47.01378    16.08202    23.66958    57.16739    15.45749
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   170.87848    -9.25674   -81.19795   189.47636     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    39.15900    12.02608    24.99713    48.22811     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     7.85478     4.05594    -1.32755     8.93928     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   170.87848    -9.25674   -81.19795   189.47636     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     7.85478     4.05594    -1.32755     8.93928     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25    39.15900    12.02608    24.99713    48.22811     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    36   217.89226     6.82529   -57.52837   246.64375   100.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B_s0)                2        531    25     0    37    42   153.08252    -8.20551   -72.39691   169.62232     5.36930
                                                                 0.000       0.000       0.000       0.000
   27  K+                    1        321    25     0     0     0     7.99219    -0.23410    -4.06574     8.98353     0.49360
                                                                 0.000       0.000       0.000       0.000
   28  (pi0)                 2        111    25     0    43    44     0.90839     0.26650    -0.57738     1.11704     0.13498
                                                                 0.000       0.000       0.000       0.000
   29  (f_1(1285))           2      20223    25     0    45    47     5.91988    -0.23232    -2.24178     6.46739     1.30485
                                                                 0.000       0.000       0.000       0.000
   30  (h_1(1170))           2      10223    25     0    48    49     4.76102     1.38438    -1.74412     5.37399     1.11981
                                                                 0.000       0.000       0.000       0.000
   31  (K*_2(1430)-)         2       -325    25     0    50    51     1.64494     0.14290     0.09475     2.13184     1.34518
                                                                 0.000       0.000       0.000       0.000
   32  (K0)                  2        311    25     0    52    52     4.28781     1.06413    -0.45477     4.46902     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    25     0    53    54     2.34318     0.96640     1.83667     3.24637     0.86089
                                                                 0.000       0.000       0.000       0.000
   34  (K~0)                 2       -311    25     0    55    55     1.75925     0.76178     0.26456     1.99823     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    25     0     0     0     5.28773     0.90581     3.16573     6.24868     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (B-)                  2       -521    25     0    56    58    29.90535    10.00531    18.59063    36.98532     5.27890
                                                                 0.000       0.000       0.000       0.000
   37  (D*_s-)               2       -433    26     0    59    60    79.44921    -3.33942   -38.46771    88.36037     2.11240
                                                                 9.231      -0.495      -4.366      10.228
   38  (pi0)                 2        111    26     0    61    62     4.59949    -0.33271    -2.07784     5.05980     0.13498
                                                                 9.231      -0.495      -4.366      10.228
   39  pi+                   1        211    26     0     0     0     5.50038    -0.33102    -2.51144     6.05727     0.13957
                                                                 9.231      -0.495      -4.366      10.228
   40  (pi0)                 2        111    26     0    63    64     3.17293    -0.24597    -1.51038     3.52526     0.13498
                                                                 9.231      -0.495      -4.366      10.228
   41  (rho(770)-)           2       -213    26     0    65    66    23.10381    -1.55805   -10.61499    25.48542     0.78423
                                                                 9.231      -0.495      -4.366      10.228
   42  (a_2(1320)+)          2        215    26     0    67    68    37.25671    -2.39834   -17.21454    41.13419     1.36625
                                                                 9.231      -0.495      -4.366      10.228
   43  gamma                 1         22    28     0     0     0     0.35620     0.09276    -0.30143     0.47576     0.00000
                                                                 0.000       0.000      -0.000       0.000
   44  gamma                 1         22    28     0     0     0     0.55219     0.17374    -0.27595     0.64128     0.00000
                                                                 0.000       0.000      -0.000       0.000
   45  (rho(770)0)           2        113    29     0    69    70     3.37703    -0.07424    -1.35684     3.71397     0.73671
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    29     0    71    72     0.29326    -0.13995    -0.15454     0.38430     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    29     0    73    74     2.24960    -0.01812    -0.73040     2.36912     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    30     0    75    76     2.27192     0.92212    -1.00505     2.73320     0.66959
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    30     0    77    78     2.48910     0.46226    -0.73907     2.64079     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    31     0    79    79     0.68465     0.16678    -0.49641     0.99532     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    31     0     0     0     0.96029    -0.02388     0.59116     1.13652     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    32     0    80    81     4.28781     1.06413    -0.45477     4.46902     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    33     0     0     0     0.03342     0.02434     0.24207     0.28246     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    33     0     0     0     2.30977     0.94206     1.59460     2.96390     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    34     0     0     0     1.75925     0.76178     0.26456     1.99823     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)0)           2        423    36     0    82    83     8.68825     3.12508     6.09052    11.24158     2.00670
                                                                 1.743       0.583       1.083       2.155
   57  (D*_s-)               2       -433    36     0    84    85    18.04090     5.76364    10.65370    21.83248     2.11240
                                                                 1.743       0.583       1.083       2.155
   58  (rho(770)0)           2        113    36     0    86    87     3.17620     1.11660     1.84640     3.91127     0.74416
                                                                 1.743       0.583       1.083       2.155
   59  (D_s-)                2       -431    37     0    88    89    70.61819    -2.96595   -34.30497    78.59028     1.96850
                                                                 9.231      -0.495      -4.366      10.228
   60  gamma                 1         22    37     0     0     0     8.83102    -0.37347    -4.16274     9.77009     0.00000
                                                                 9.231      -0.495      -4.366      10.228
   61  gamma                 1         22    38     0     0     0     2.36941    -0.22861    -1.03278     2.59481     0.00000
                                                                 9.231      -0.495      -4.366      10.229
   62  gamma                 1         22    38     0     0     0     2.23007    -0.10410    -1.04506     2.46500     0.00000
                                                                 9.231      -0.495      -4.366      10.229
   63  gamma                 1         22    40     0     0     0     1.14496    -0.15139    -0.56724     1.28671     0.00000
                                                                 9.231      -0.495      -4.366      10.228
   64  gamma                 1         22    40     0     0     0     2.02797    -0.09458    -0.94315     2.23855     0.00000
                                                                 9.231      -0.495      -4.366      10.228
   65  pi-                   1       -211    41     0     0     0    14.67205    -1.07151    -6.36549    16.02985     0.13957
                                                                 9.231      -0.495      -4.366      10.228
   66  (pi0)                 2        111    41     0    90    91     8.43176    -0.48654    -4.24950     9.45557     0.13498
                                                                 9.231      -0.495      -4.366      10.228
   67  (rho(770)0)           2        113    42     0    92    93    36.58058    -2.39546   -16.92164    40.38424     0.81698
                                                                 9.231      -0.495      -4.366      10.228
   68  pi+                   1        211    42     0     0     0     0.67613    -0.00287    -0.29290     0.74995     0.13957
                                                                 9.231      -0.495      -4.366      10.228
   69  pi+                   1        211    45     0     0     0     0.52483    -0.03618    -0.48226     0.72719     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0     2.85220    -0.03806    -0.87458     2.98678     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    46     0     0     0     0.09018    -0.11506    -0.04967     0.15440     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    46     0     0     0     0.20307    -0.02489    -0.10487     0.22990     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    47     0     0     0     1.37180     0.04622    -0.41078     1.43273     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    47     0     0     0     0.87780    -0.06434    -0.31963     0.93639     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  pi-                   1       -211    48     0     0     0     0.35028     0.11043    -0.39074     0.55412     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    48     0     0     0     1.92164     0.81170    -0.61431     2.17909     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0     0.15877     0.06376    -0.05093     0.17851     0.00000
                                                                 0.003       0.000      -0.001       0.003
   78  gamma                 1         22    49     0     0     0     2.33034     0.39849    -0.68814     2.46228     0.00000
                                                                 0.003       0.000      -0.001       0.003
   79  KL0                   1        130    50     0     0     0     0.68465     0.16678    -0.49641     0.99532     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     0.56918     0.06614    -0.00203     0.58977     0.13957
                                                                26.791       6.649      -2.841      27.923
   81  pi+                   1        211    52     0     0     0     3.71863     0.99798    -0.45274     3.87925     0.13957
                                                                26.791       6.649      -2.841      27.923
   82  (D0)                  2        421    56     0    94    95     7.98397     2.86182     5.64084    10.35515     1.86450
                                                                 1.743       0.583       1.083       2.155
   83  (pi0)                 2        111    56     0    96    97     0.70428     0.26325     0.44968     0.88642     0.13498
                                                                 1.743       0.583       1.083       2.155
   84  (D_s-)                2       -431    57     0    98   100    17.19933     5.62560    10.22497    20.87796     1.96850
                                                                 1.743       0.583       1.083       2.155
   85  gamma                 1         22    57     0     0     0     0.84156     0.13804     0.42874     0.95452     0.00000
                                                                 1.743       0.583       1.083       2.155
   86  pi+                   1        211    58     0     0     0     2.39351     0.92217     1.69847     3.07954     0.13957
                                                                 1.743       0.583       1.083       2.155
   87  pi-                   1       -211    58     0     0     0     0.78269     0.19443     0.14793     0.83173     0.13957
                                                                 1.743       0.583       1.083       2.155
   88  (phi(1020))           2        333    59     0   101   102    25.82808    -1.39566   -12.29465    28.65714     1.01783
                                                                17.559      -0.845      -8.411      19.496
   89  K-                    1       -321    59     0     0     0    44.79012    -1.57029   -22.01032    49.93314     0.49360
                                                                17.559      -0.845      -8.411      19.496
   90  gamma                 1         22    66     0     0     0     6.49154    -0.35077    -3.32845     7.30354     0.00000
                                                                 9.231      -0.495      -4.366      10.228
   91  gamma                 1         22    66     0     0     0     1.94022    -0.13577    -0.92105     2.15203     0.00000
                                                                 9.231      -0.495      -4.366      10.228
   92  pi-                   1       -211    67     0     0     0    28.35595    -1.59490   -13.29343    31.35823     0.13957
                                                                 9.231      -0.495      -4.366      10.228
   93  pi+                   1        211    67     0     0     0     8.22463    -0.80057    -3.62821     9.02601     0.13957
                                                                 9.231      -0.495      -4.366      10.228
   94  K-                    1       -321    82     0     0     0     1.25303     0.92783     0.96224     1.89750     0.49360
                                                                 2.539       0.869       1.646       3.188
   95  (rho(770)+)           2        213    82     0   103   104     6.73093     1.93400     4.67860     8.45765     0.77254
                                                                 2.539       0.869       1.646       3.188
   96  gamma                 1         22    83     0     0     0     0.11258     0.00923     0.11307     0.15983     0.00000
                                                                 1.743       0.583       1.083       2.156
   97  gamma                 1         22    83     0     0     0     0.59170     0.25402     0.33661     0.72660     0.00000
                                                                 1.743       0.583       1.083       2.156
   98  e-                    1         11    84     0     0     0     5.73185     1.02663     3.47000     6.77857     0.00051
                                                                 3.258       1.079       1.984       3.994
   99  nu_e~                 1        -12    84     0     0     0     4.08379     1.67489     2.51675     5.08101     0.00000
                                                                 3.258       1.079       1.984       3.994
  100  (eta)                 2        221    84     0   105   107     7.38369     2.92408     4.23822     9.01839     0.54745
                                                                 3.258       1.079       1.984       3.994
  101  KL0                   1        130    88     0     0     0    11.09640    -0.58357    -5.36831    12.35059     0.49767
                                                                17.559      -0.845      -8.411      19.496
  102  (KS0)                 2        310    88     0   108   109    14.73168    -0.81209    -6.92634    16.30655     0.49767
                                                                17.559      -0.845      -8.411      19.496
  103  pi+                   1        211    95     0     0     0     6.00090     1.51572     4.03500     7.38979     0.13957
                                                                 2.539       0.869       1.646       3.188
  104  (pi0)                 2        111    95     0   110   111     0.73003     0.41828     0.64360     1.06787     0.13498
                                                                 2.539       0.869       1.646       3.188
  105  pi+                   1        211   100     0     0     0     4.80343     2.00963     2.75371     5.89186     0.13957
                                                                 3.258       1.079       1.984       3.994
  106  pi-                   1       -211   100     0     0     0     1.11718     0.38713     0.63837     1.35091     0.13957
                                                                 3.258       1.079       1.984       3.994
  107  (pi0)                 2        111   100     0   112   113     1.46307     0.52732     0.84613     1.77562     0.13498
                                                                 3.258       1.079       1.984       3.994
  108  pi+                   1        211   102     0     0     0     6.68581    -0.17746    -3.22070     7.42455     0.13957
                                                               172.172      -9.368     -81.105     190.639
  109  pi-                   1       -211   102     0     0     0     8.04587    -0.63463    -3.70564     8.88201     0.13957
                                                               172.172      -9.368     -81.105     190.639
  110  gamma                 1         22   104     0     0     0     0.08731     0.02426     0.11832     0.14903     0.00000
                                                                 2.539       0.869       1.646       3.188
  111  gamma                 1         22   104     0     0     0     0.64271     0.39402     0.52528     0.91883     0.00000
                                                                 2.539       0.869       1.646       3.188
  112  gamma                 1         22   107     0     0     0     1.40390     0.53246     0.80885     1.70549     0.00000
                                                                 3.258       1.079       1.984       3.995
  113  gamma                 1         22   107     0     0     0     0.05918    -0.00514     0.03728     0.07013     0.00000
                                                                 3.258       1.079       1.984       3.995
 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     0.95437     2.12418   237.13541   237.14684     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.57256   249.57256     0.00000
    5  gamma                 1         22     1     2     0     0    -0.95437    -2.12418    12.76847    12.97909     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    38.05120   -43.76403   -96.35233   112.45873     0.10566
    8  mu+                   1        -13     3     4     0     0    69.81185  -107.37816   -32.92957   132.24270     0.10566
    9  H_10                  1         25     3     4     0     0  -106.90868   153.26638   116.84475   242.01806   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.954366D+00  0.212418D+01  0.237135D+03  0.237147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.124926D-07 -0.197607D-07 -0.249573D+03  0.249573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.380512D+02 -0.437640D+02 -0.963523D+02  0.112459D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.698118D+02 -0.107378D+03 -0.329296D+02  0.132243D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.106909D+03  0.153266D+03  0.116845D+03  0.242018D+03  0.100000D+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    -0.95437    -2.12418    12.76847    12.97909     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    38.05120   -43.76403   -96.35233   112.45873     0.10566
    4  mu+                   1        -13     0     0     0     0    69.81185  -107.37816   -32.92957   132.24270     0.10566
    5  H_10                  1         25     0     0     0     0  -106.90868   153.26638   116.84475   242.01806   100.00000



                            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     -0.95437     -2.12418     12.76847     12.97909      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     38.05120    -43.76403    -96.35233    112.45873      0.10566
    4  mu+                1       -13    0           0           0     69.81185   -107.37816    -32.92957    132.24270      0.10566
    5  h0                 1        25    0           0           0   -106.90868    153.26638    116.84475    242.01806    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.33132    499.69859    499.69848
 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     0.95437     2.12418   237.13541   237.14684     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.57256   249.57256     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.95437    -2.12418    12.76847    12.97909     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    38.05120   -43.76403   -96.35233   112.45873     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    69.81185  -107.37816   -32.92957   132.24270     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -106.90868   153.26638   116.84475   242.01806   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.95437    -2.12418    12.76847    12.97909     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    38.05120   -43.76403   -96.35233   112.45873     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    69.81185  -107.37816   -32.92957   132.24270     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -106.90868   153.26638   116.84475   242.01806   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   107.86304  -151.14219  -129.28190   244.70143    93.20184
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    38.05153   -43.76454   -96.35249   112.45937     0.22944
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    69.81151  -107.37765   -32.92941   132.24207     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    17.67380   -20.40479   -44.98095    52.45966     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    20.37773   -23.35975   -51.37154    59.99971     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -78.26345   115.52380    98.79735   189.13661    80.87537
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -28.64523    37.74258    18.04741    52.88145    15.02292
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    31    31    14.48659     2.03494     7.42351    16.41221     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    32    32   -92.75004   113.48886    91.37383   172.72440     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    -3.38892     8.91412     9.73052    13.63376     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -25.25631    28.82846     8.31688    39.24769     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -28.64523    37.74258    18.04741    52.88145    15.02292
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    -6.82529    12.82154    10.83654    18.94896     5.53677
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    33    33   -21.81993    24.92104     7.21086    33.93249     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    35    35    -4.50381    10.92701    10.69802    15.94934     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -2.32148     1.89453     0.13853     2.99962     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    22     0    36    36    14.48659     2.03494     7.42351    16.41221     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    23     0    36    36   -92.75004   113.48886    91.37383   172.72440     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    28     0    46    46   -21.81993    24.92104     7.21086    33.93249     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    -2.32148     1.89453     0.13853     2.99962     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    29     0    46    46    -4.50381    10.92701    10.69802    15.94934     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    45   -78.26345   115.52380    98.79735   189.13661    80.87537
                                                                 0.000       0.000       0.000       0.000
   37  (phi(1020))           2        333    36     0    52    53     5.34357     0.99208     2.87953     6.23439     1.01883
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    36     0    54    55     3.99856     0.20315     2.22227     4.65780     0.85253
                                                                 0.000       0.000       0.000       0.000
   39  (a_1(1260)0)          2      20113    36     0    56    57     2.71822     0.66550     1.19066     3.25143     1.15002
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    36     0     0     0    -0.53648     0.69271     0.78252     1.18299     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    36     0    58    60     0.94462     0.09093     0.71851     1.39532     0.72807
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    36     0    61    62     0.89442     0.47058     0.45486     1.36035     0.78881
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    36     0    63    64   -20.97535    25.17690    20.83905    38.85606     1.29832
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    36     0    65    66   -35.54231    44.59468    35.48896    67.18063     1.35274
                                                                 0.000       0.000       0.000       0.000
   45  (D_1(2420)+)          2      10413    36     0    67    68   -35.10869    42.63727    34.22097    65.01763     2.37910
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    33    35    47    51   -28.64523    37.74258    18.04741    52.88145    15.02292
                                                                 0.000       0.000       0.000       0.000
   47  (D_1(2420)~0)         2     -10423    46     0    69    70   -16.40194    18.88601     5.19859    25.66211     2.41108
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    46     0    71    72    -1.80891     1.77131     0.45712     2.65495     0.65585
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    46     0    73    74    -4.86187     4.80413     1.79340     7.06767     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~+)             2      -1114    46     0    75    76    -3.79486     8.98036     8.48310    12.98333     1.24748
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma*-)             2       3114    46     0    77    78    -1.77766     3.30076     2.11521     4.51339     1.35702
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    37     0     0     0     2.89950     0.46254     1.44604     3.30994     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    37     0     0     0     2.44407     0.52954     1.43348     2.92445     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    38     0     0     0     2.21158    -0.01729     0.99855     2.47631     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     1.78699     0.22043     1.22372     2.18149     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    39     0    79    80     1.85865     0.42739     1.24198     2.34718     0.57403
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0     0.85957     0.23811    -0.05132     0.90425     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     0.22629     0.03001     0.01424     0.26794     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0    -0.00740     0.01588     0.11963     0.18465     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    81    82     0.72573     0.04505     0.58464     0.94273     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    42     0    83    83     0.71900     0.30778     0.13436     0.93670     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0     0.17542     0.16281     0.32050     0.42365     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    43     0    84    85   -14.69186    17.80983    14.97022    27.53275     0.95074
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    86    87    -6.28350     7.36707     5.86883    11.32332     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    44     0    88    90   -33.97715    42.39612    33.94232    64.06696     0.78516
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -1.56516     2.19856     1.54665     3.11367     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)0)           2        423    45     0    91    92   -33.80881    41.22256    32.85745    62.65759     2.00670
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0    -1.29988     1.41471     1.36352     2.36003     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)-)           2       -413    47     0    93    94   -12.54612    14.90827     4.01804    19.99616     2.01000
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -3.85582     3.97774     1.18054     5.66594     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.07041     0.20629     0.12850     0.28897     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0    95    96    -1.73850     1.56502     0.32862     2.36598     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    49     0     0     0    -3.68179     3.70168     1.33324     5.38847     0.00000
                                                                -0.001       0.001       0.000       0.001
   74  gamma                 1         22    49     0     0     0    -1.18007     1.10245     0.46015     1.67920     0.00000
                                                                -0.001       0.001       0.000       0.001
   75  n~0                   1      -2112    50     0     0     0    -2.70131     5.95935     5.84978     8.82687     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0    -1.09355     3.02100     2.63332     4.15646     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda0)             2       3122    51     0    97    98    -1.44305     2.62222     1.50289     3.53013     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -0.33461     0.67854     0.61232     0.98326     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     1.34164     0.07743     0.88981     1.61779     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0    99   100     0.51700     0.34997     0.35217     0.72939     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0     0.39192    -0.02118     0.37609     0.54359     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.33381     0.06623     0.20855     0.39913     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    61     0     0     0     0.71900     0.30778     0.13436     0.93670     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    63     0   101   101   -13.84251    16.90515    14.05257    25.98310     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0    -0.84935     0.90468     0.91765     1.54964     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0    -4.84346     5.74433     4.51074     8.76374     0.00000
                                                                -0.003       0.004       0.003       0.005
   87  gamma                 1         22    64     0     0     0    -1.44004     1.62275     1.35809     2.55958     0.00000
                                                                -0.003       0.004       0.003       0.005
   88  pi+                   1        211    65     0     0     0    -6.29728     7.55711     6.05907    11.55411     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0   -15.31926    19.24753    15.21682    28.92608     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   102   103   -12.36061    15.59148    12.66642    23.58677     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D0)                  2        421    67     0   104   108   -31.32468    38.23481    30.50291    58.11231     1.86450
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   109   110    -2.48413     2.98775     2.35454     4.54529     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (D~0)                 2       -421    69     0   111   114   -11.64745    13.79698     3.69490    18.52426     1.86450
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    69     0     0     0    -0.89867     1.11130     0.32314     1.47190     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0    -1.59072     1.47069     0.28290     2.18480     0.00000
                                                                -0.001       0.000       0.000       0.001
   96  gamma                 1         22    72     0     0     0    -0.14778     0.09432     0.04572     0.18118     0.00000
                                                                -0.001       0.000       0.000       0.001
   97  p+                    1       2212    77     0     0     0    -1.34542     2.45930     1.35496     3.25186     0.93827
                                                               -69.970     127.146      72.872     171.168
   98  pi-                   1       -211    77     0     0     0    -0.09763     0.16292     0.14793     0.27827     0.13957
                                                               -69.970     127.146      72.872     171.168
   99  gamma                 1         22    80     0     0     0     0.22647     0.22213     0.13477     0.34467     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    80     0     0     0     0.29053     0.12783     0.21740     0.38473     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    84     0     0     0   -13.84251    16.90515    14.05257    25.98310     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    90     0     0     0    -8.55154    10.87576     8.84099    16.41871     0.00000
                                                                -0.001       0.002       0.001       0.003
  103  gamma                 1         22    90     0     0     0    -3.80908     4.71572     3.82543     7.16806     0.00000
                                                                -0.001       0.002       0.001       0.003
  104  (K~0)                 2       -311    91     0   115   115    -3.67509     4.40237     3.38193     6.67624     0.49767
                                                                -2.683       3.275       2.613       4.978
  105  pi+                   1        211    91     0     0     0    -2.17194     2.85761     2.19168     4.20788     0.13957
                                                                -2.683       3.275       2.613       4.978
  106  pi-                   1       -211    91     0     0     0    -7.67596     9.02933     7.24202    13.88940     0.13957
                                                                -2.683       3.275       2.613       4.978
  107  (pi0)                 2        111    91     0   116   117   -12.97468    15.90579    12.76938    24.17461     0.13498
                                                                -2.683       3.275       2.613       4.978
  108  (pi0)                 2        111    91     0   118   119    -4.82702     6.03971     4.91789     9.16418     0.13498
                                                                -2.683       3.275       2.613       4.978
  109  gamma                 1         22    92     0     0     0    -0.93155     1.20190     0.87411     1.75397     0.00000
                                                                -0.001       0.001       0.001       0.001
  110  gamma                 1         22    92     0     0     0    -1.55258     1.78585     1.48043     2.79131     0.00000
                                                                -0.001       0.001       0.001       0.001
  111  K+                    1        321    93     0     0     0    -7.46895     8.19288     2.11652    11.29742     0.49360
                                                                -0.381       0.451       0.121       0.605
  112  pi-                   1       -211    93     0     0     0    -0.61816     0.75733    -0.02860     0.98791     0.13957
                                                                -0.381       0.451       0.121       0.605
  113  (pi0)                 2        111    93     0   120   121    -2.14137     2.98834     1.13288     3.84932     0.13498
                                                                -0.381       0.451       0.121       0.605
  114  (pi0)                 2        111    93     0   122   123    -1.41898     1.85842     0.47409     2.38961     0.13498
                                                                -0.381       0.451       0.121       0.605
  115  KL0                   1        130   104     0     0     0    -3.67509     4.40237     3.38193     6.67624     0.49767
                                                                -2.683       3.275       2.613       4.978
  116  gamma                 1         22   107     0     0     0    -5.58629     6.90039     5.45451    10.41987     0.00000
                                                                -2.685       3.278       2.615       4.982
  117  gamma                 1         22   107     0     0     0    -7.38838     9.00540     7.31487    13.75473     0.00000
                                                                -2.685       3.278       2.615       4.982
  118  gamma                 1         22   108     0     0     0    -0.01831     0.03529     0.01873     0.04394     0.00000
                                                                -2.684       3.276       2.613       4.979
  119  gamma                 1         22   108     0     0     0    -4.80871     6.00443     4.89916     9.12023     0.00000
                                                                -2.684       3.276       2.613       4.979
  120  gamma                 1         22   113     0     0     0    -0.82909     1.04973     0.43039     1.40519     0.00000
                                                                -0.381       0.451       0.121       0.606
  121  gamma                 1         22   113     0     0     0    -1.31228     1.93861     0.70249     2.44413     0.00000
                                                                -0.381       0.451       0.121       0.606
  122  gamma                 1         22   114     0     0     0    -0.44182     0.66899     0.12865     0.81197     0.00000
                                                                -0.381       0.451       0.121       0.605
  123  gamma                 1         22   114     0     0     0    -0.97717     1.18943     0.34544     1.57764     0.00000
                                                                -0.381       0.451       0.121       0.605
 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    -0.00008     0.00001   249.49990   249.49990     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54079   250.54079     0.00000
    5  gamma                 1         22     1     2     0     0     0.00008    -0.00001     0.00011     0.00013     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00755     0.00755     0.00000
    7  mu-                   1         13     3     4     0     0   -67.69839    59.93422    -6.66348    90.66199     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.86680   154.34007    26.02240   157.42466     0.10566
    9  H_10                  1         25     3     4     0     0    84.56512  -214.27429   -20.39982   251.95413   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.789729D-04  0.651265D-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  0.431859D-05 -0.345766D-05 -0.250541D+03  0.250541D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.676984D+02  0.599342D+02 -0.666348D+01  0.906619D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.168668D+02  0.154340D+03  0.260224D+02  0.157425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.845651D+02 -0.214274D+03 -0.203998D+02  0.251954D+03  0.100000D+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     0.00008    -0.00001     0.00011     0.00013     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00755     0.00755     0.00000
    3  mu-                   1         13     0     0     0     0   -67.69839    59.93422    -6.66348    90.66199     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.86680   154.34007    26.02240   157.42466     0.10566
    5  H_10                  1         25     0     0     0     0    84.56512  -214.27429   -20.39982   251.95413   100.00000



                            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      0.00008     -0.00001      0.00011      0.00013      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00755      0.00755      0.00000
    3  mu-                1        13    0           0           0    -67.69839     59.93422     -6.66348     90.66199      0.10566
    4  mu+                1       -13    0           0           0    -16.86680    154.34007     26.02240    157.42466      0.10566
    5  h0                 1        25    0           0           0     84.56512   -214.27429    -20.39982    251.95413    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.04834    500.04847    500.04737
  pytaud itau,orig,forig,n_ini=           41           0         -24          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00008     -0.00001      0.00011      0.00013      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00755      0.00755      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -67.69839     59.93422     -6.66348     90.66199      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -16.86680    154.34007     26.02240    157.42466      0.10566
    5  (h0)              11        25    0          11          12     84.56512   -214.27429    -20.39982    251.95413    100.00000
    6  (CMshower)        11        94    3           7           8    -84.56519    214.27430     19.35892    248.08665     90.04151
    7  mu-                1        13    6           0          22    -67.57846     59.82804     -6.65168     90.50137      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -16.98674    154.44625     26.01060    157.58528      3.79139
    9  mu+                1       -13    8           0           0    -14.08551    113.49139     19.64737    116.03761      0.10566
   10  gamma              1        22    8           0           0     -2.90123     40.95486      6.36323     41.54767      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -15.30255    -23.25967     17.23452     33.09454      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     99.86767   -191.01462    -37.63433    218.85959      4.80000
   13  (CMshower)        11        94   11          14          15     84.56512   -214.27429    -20.39982    251.95413    100.00000
   14  (b)               13         5   13   2  11   0   0  11   0    -14.47176    -22.08278     16.31760     31.40677      4.80000
   15  (bbar)            14        -5   13   0  12  16   3  12  17     99.03688   -192.19152    -36.71741    220.54737     23.38993
   16  (bbar)            14        -5   15   0  15  18   3  17  19     54.12497   -100.24296    -12.58590    114.93916      8.62797
   17  (g)               14        21   15   3  16  21   3  15  20     44.91191    -91.94856    -24.13152    105.60821      9.95723
   18  (bbar)            13        -5   16   0  16   0   2  19   0     48.04651    -90.10714     -9.18568    102.64103      4.80000
   19  (g)               13        21   16   2  18   0   2  16   0      6.07846    -10.13582     -3.40022     12.29813      0.00000
   20  (g)               13        21   17   2  21   0   2  17   0     20.18819    -51.90573    -14.87869     57.64671      0.00000
   21  (g)               13        21   17   2  17   0   2  20   0     24.72372    -40.04283     -9.25283     47.96150      0.00000
   22  (b)           A   12         5   14          27          27    -14.47176    -22.08278     16.31760     31.40677      4.80000
   23  (g)           I   12        21   20          27          27     20.18819    -51.90573    -14.87869     57.64671      0.00000
   24  (g)           I   12        21   21          27          27     24.72372    -40.04283     -9.25283     47.96150      0.00000
   25  (g)           I   12        21   19          27          27      6.07846    -10.13582     -3.40022     12.29813      0.00000
   26  (bbar)        V   11        -5   18          27          27     48.04651    -90.10714     -9.18568    102.64103      4.80000
   27  (string)          11        92   22          28          39     84.56512   -214.27429    -20.39982    251.95413    100.00000
   28  (Lambda_b0)       11      5122   27          40          42    -13.90030    -22.41191     16.16492     31.44261      5.64100
   29  pi-                1      -211   27           0           0     -0.28079      0.00659     -0.07836      0.32327      0.13957
   30  (Deltabar+)       11     -1114   27          43          44      4.27001    -11.25213     -2.81798     12.42343      1.24787
   31  (h_1)             11     10223   27          45          46      6.79769    -16.62017     -4.69352     18.58712      1.00667
   32  pi-                1      -211   27           0           0      2.04762     -3.31392     -1.47621      4.16815      0.13957
   33  (omega)           11       223   27          47          49      8.95617    -21.32269     -6.16727     23.94818      0.78093
   34  (omega)           11       223   27          50          52      4.02109     -6.71443     -0.91207      7.91785      0.77959
   35  (omega)           11       223   27          53          55      4.02447     -7.98471     -2.32115      9.27202      0.79412
   36  (rho+)            11       213   27          56          57      8.81208    -15.18320     -3.97433     18.01400      0.72562
   37  (K0)              11       311   27          58          58      4.66436     -8.80894     -1.30258     10.06469      0.49767
   38  (h'_1)            11     10333   27          59          60     10.22584    -17.19100     -3.41193     20.33954      1.39906
   39  (B*_0s0)          11     10531   27          61          62     44.92688    -83.47779     -9.40933     95.45328      5.98545
   40  nu_taubar          1       -16   28           0           0     -1.56811     -1.77082      2.38377      3.35814      0.00000
   41  tau-               1        15   28           0           0     -0.00000     -0.00000      1.07380      2.07624      1.77700
   42  Lambda_c+          1      4122   28           0           0     -6.95398    -11.43745      8.82784     16.19644      2.28490
   43  nbar0              1     -2112   30           0           0      2.81228     -6.99301     -1.79611      7.80512      0.93957
   44  pi+                1       211   30           0           0      1.45773     -4.25912     -1.02187      4.61831      0.13957
   45  rho+               1       213   31           0           0      5.85421    -14.56770     -4.13018     16.25483      0.81930
   46  pi-                1      -211   31           0           0      0.94348     -2.05247     -0.56333      2.33229      0.13957
   47  pi+                1       211   33           0           0      0.53788     -1.25100     -0.40050      1.42625      0.13957
   48  pi-                1      -211   33           0           0      1.42788     -3.51950     -0.88700      3.90282      0.13957
   49  pi0                1       111   33           0           0      6.99041    -16.55219     -4.87977     18.61911      0.13498
   50  pi+                1       211   34           0           0      0.81391     -1.08166     -0.08434      1.36346      0.13957
   51  pi-                1      -211   34           0           0      1.87033     -2.91162     -0.33073      3.47916      0.13957
   52  pi0                1       111   34           0           0      1.33685     -2.72115     -0.49700      3.07523      0.13498
   53  pi-                1      -211   35           0           0      0.33500     -0.58141     -0.13266      0.69810      0.13957
   54  pi+                1       211   35           0           0      1.98259     -4.05640     -0.95209      4.61638      0.13957
   55  pi0                1       111   35           0           0      1.70688     -3.34690     -1.23641      3.95754      0.13498
   56  pi+                1       211   36           0           0      7.79976    -13.07934     -3.34388     15.59187      0.13957
   57  pi0                1       111   36           0           0      1.01232     -2.10386     -0.63046      2.42213      0.13498
   58  K_S0               1       310   37           0           0      4.66436     -8.80894     -1.30258     10.06469      0.49767
   59  K*+                1       323   38           0           0      6.06813    -10.12762     -2.09595     12.02369      0.88616
   60  K-                 1      -321   38           0           0      4.15771     -7.06338     -1.31597      8.31585      0.49360
   61  B0                 1       511   39           0           0     39.53450    -74.21294     -8.65387     84.69532      5.27920
   62  Kbar0              1      -311   39           0           0      5.39239     -9.26485     -0.75546     10.75796      0.49767
                   sum charge:  0.00   sum momentum and inv. mass:      5.37822      9.20365     -4.92785    490.23667    490.09599
  do_dexay jtau,jorig,jforig,nhep=           41           0         -24           5
  i,idhep(i),spinlh(3,i)=           41          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00008     0.00001   249.49990   249.49990     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54079   250.54079     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00008    -0.00001     0.00011     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00755     0.00755     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.69839    59.93422    -6.66348    90.66199     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.86680   154.34007    26.02240   157.42466     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    84.56512  -214.27429   -20.39982   251.95413   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00008    -0.00001     0.00011     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00755     0.00755     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -67.69839    59.93422    -6.66348    90.66199     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -16.86680   154.34007    26.02240   157.42466     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    84.56512  -214.27429   -20.39982   251.95413   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -84.56519   214.27430    19.35892   248.08665    90.04151
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -67.57846    59.82804    -6.65168    90.50137     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -16.98674   154.44625    26.01060   157.58528     3.79139
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -14.08551   113.49139    19.64737   116.03761     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -2.90123    40.95486     6.36323    41.54767     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -15.30255   -23.25967    17.23452    33.09454     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    99.86767  -191.01462   -37.63433   218.85959     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    84.56512  -214.27429   -20.39982   251.95413   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    31    31   -14.47176   -22.08278    16.31760    31.40677     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    99.03688  -192.19152   -36.71741   220.54737    23.38993
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    54.12497  -100.24296   -12.58590   114.93916     8.62797
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    44.91191   -91.94856   -24.13152   105.60821     9.95723
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    35    35    48.04651   -90.10714    -9.18568   102.64103     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     6.07846   -10.13582    -3.40022    12.29813     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32    20.18819   -51.90573   -14.87869    57.64671     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    24.72372   -40.04283    -9.25283    47.96150     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    36    36   -14.47176   -22.08278    16.31760    31.40677     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    20.18819   -51.90573   -14.87869    57.64671     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    24.72372   -40.04283    -9.25283    47.96150     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     6.07846   -10.13582    -3.40022    12.29813     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36    48.04651   -90.10714    -9.18568   102.64103     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    48    84.56512  -214.27429   -20.39982   251.95413   100.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda_b0)           2       5122    36     0    49    51   -13.90030   -22.41191    16.16492    31.44261     5.64100
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    36     0     0     0    -0.28079     0.00659    -0.07836     0.32327     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~+)             2      -1114    36     0    52    53     4.27001   -11.25213    -2.81798    12.42343     1.24787
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    36     0    54    55     6.79769   -16.62017    -4.69352    18.58712     1.00667
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    36     0     0     0     2.04762    -3.31392    -1.47621     4.16815     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    56    58     8.95617   -21.32269    -6.16727    23.94818     0.78093
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    59    61     4.02109    -6.71443    -0.91207     7.91785     0.77959
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    36     0    62    64     4.02447    -7.98471    -2.32115     9.27202     0.79412
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    36     0    65    66     8.81208   -15.18320    -3.97433    18.01400     0.72562
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    36     0    67    67     4.66436    -8.80894    -1.30258    10.06469     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1380))           2      10333    36     0    68    69    10.22584   -17.19100    -3.41193    20.33954     1.39906
                                                                 0.000       0.000       0.000       0.000
   48  (B*_s00)              2      10531    36     0    70    71    44.92688   -83.47779    -9.40933    95.45328     5.98545
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau~               1        -16    37     0     0     0    -1.56811    -1.77082     2.38377     3.35814     0.00000
                                                                -1.512      -2.437       1.758       3.419
   50  (tau-)                2         15    37     0    72    74    -5.37822    -9.20365     4.95332    11.88804     1.77700
                                                                -1.512      -2.437       1.758       3.419
   51  (Lambda_c+)           2       4122    37     0    75    77    -6.95398   -11.43745     8.82784    16.19644     2.28490
                                                                -1.512      -2.437       1.758       3.419
   52  n~0                   1      -2112    39     0     0     0     2.81228    -6.99301    -1.79611     7.80512     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     1.45773    -4.25912    -1.02187     4.61831     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    78    79     5.85421   -14.56770    -4.13018    16.25483     0.81930
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     0.94348    -2.05247    -0.56333     2.33229     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     0.53788    -1.25100    -0.40050     1.42625     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     1.42788    -3.51950    -0.88700     3.90282     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    80    81     6.99041   -16.55219    -4.87977    18.61911     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0     0.81391    -1.08166    -0.08434     1.36346     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     1.87033    -2.91162    -0.33073     3.47916     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    82    83     1.33685    -2.72115    -0.49700     3.07523     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.33500    -0.58141    -0.13266     0.69810     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     1.98259    -4.05640    -0.95209     4.61638     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    84    85     1.70688    -3.34690    -1.23641     3.95754     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     7.79976   -13.07934    -3.34388    15.59187     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    86    87     1.01232    -2.10386    -0.63046     2.42213     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    46     0    88    89     4.66436    -8.80894    -1.30258    10.06469     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    47     0    90    91     6.06813   -10.12762    -2.09595    12.02369     0.88616
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    47     0     0     0     4.15771    -7.06338    -1.31597     8.31585     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (B0)                  2        511    48     0    92    93    39.53450   -74.21294    -8.65387    84.69532     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    48     0    94    94     5.39239    -9.26485    -0.75546    10.75796     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  nu_tau                1         16    50     0     0     0    -1.42257    -1.54571     1.12317     2.38213     0.01000
                                                                -1.538      -2.482       1.782       3.477
   73  mu-                   1         13    50     0     0     0    -2.20492    -5.35667     2.81519     6.44143     0.10566
                                                                -1.538      -2.482       1.782       3.477
   74  nu_mu~                1        -14    50     0     0     0    -1.75073    -2.30127     1.01495     3.06448     0.00019
                                                                -1.538      -2.482       1.782       3.477
   75  pi+                   1        211    51     0     0     0    -0.48275    -0.52575     0.45855     0.85977     0.13957
                                                                -1.534      -2.474       1.786       3.471
   76  (omega(782))          2        223    51     0    95    97    -2.84168    -5.26187     3.86806     7.16492     0.78214
                                                                -1.534      -2.474       1.786       3.471
   77  (Sigma0)              2       3212    51     0    98    99    -3.62954    -5.64984     4.50123     8.17175     1.19255
                                                                -1.534      -2.474       1.786       3.471
   78  pi+                   1        211    54     0     0     0     0.46284    -0.94402    -0.41465     1.13878     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   100   101     5.39137   -13.62368    -3.71553    15.11605     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     4.34554   -10.13637    -2.96641    11.42056     0.00000
                                                                 0.001      -0.003      -0.001       0.003
   81  gamma                 1         22    58     0     0     0     2.64488    -6.41582    -1.91336     7.19855     0.00000
                                                                 0.001      -0.003      -0.001       0.003
   82  gamma                 1         22    61     0     0     0     0.88696    -1.84674    -0.27434     2.06698     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    61     0     0     0     0.44989    -0.87441    -0.22266     1.00825     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    64     0     0     0     0.12947    -0.22570    -0.11973     0.28642     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    64     0     0     0     1.57741    -3.12121    -1.11668     3.67112     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.59450    -1.37909    -0.38661     1.55074     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.41782    -0.72477    -0.24384     0.87139     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  pi+                   1        211    67     0     0     0     0.47819    -0.87001    -0.07971     1.00569     0.13957
                                                               196.100    -370.347     -54.763     423.142
   89  pi-                   1       -211    67     0     0     0     4.18617    -7.93893    -1.22287     9.05900     0.13957
                                                               196.100    -370.347     -54.763     423.142
   90  K+                    1        321    68     0     0     0     4.73644    -7.57903    -1.37329     9.05566     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    68     0   102   103     1.33169    -2.54859    -0.72266     2.96803     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (D*(2010)-)           2       -413    70     0   104   105    28.73745   -50.78599    -7.36233    58.84982     2.01000
                                                                 1.105      -2.075      -0.242       2.368
   93  (a_1(1260)+)          2      20213    70     0   106   107    10.79705   -23.42695    -1.29154    25.84549     0.96078
                                                                 1.105      -2.075      -0.242       2.368
   94  KL0                   1        130    71     0     0     0     5.39239    -9.26485    -0.75546    10.75796     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    76     0     0     0    -0.61705    -0.73939     0.50555     1.09659     0.13957
                                                                -1.534      -2.474       1.786       3.471
   96  pi-                   1       -211    76     0     0     0    -1.03115    -1.99234     1.60279     2.76063     0.13957
                                                                -1.534      -2.474       1.786       3.471
   97  (pi0)                 2        111    76     0   108   109    -1.19348    -2.53014     1.75973     3.30770     0.13498
                                                                -1.534      -2.474       1.786       3.471
   98  (Lambda0)             2       3122    77     0   110   111    -3.22951    -5.05108     4.08583     7.34043     1.11568
                                                                -1.534      -2.474       1.786       3.471
   99  gamma                 1         22    77     0     0     0    -0.40004    -0.59876     0.41540     0.83132     0.00000
                                                                -1.534      -2.474       1.786       3.471
  100  gamma                 1         22    79     0     0     0     2.02584    -5.09472    -1.32366     5.64024     0.00000
                                                                 0.003      -0.008      -0.002       0.009
  101  gamma                 1         22    79     0     0     0     3.36553    -8.52896    -2.39187     9.47581     0.00000
                                                                 0.003      -0.008      -0.002       0.009
  102  gamma                 1         22    91     0     0     0     0.67624    -1.36282    -0.32097     1.55486     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  103  gamma                 1         22    91     0     0     0     0.65546    -1.18577    -0.40170     1.41317     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  104  (D~0)                 2       -421    92     0   112   114    26.36218   -46.57731    -6.78584    53.98087     1.86450
                                                                 1.105      -2.075      -0.242       2.368
  105  pi-                   1       -211    92     0     0     0     2.37527    -4.20868    -0.57649     4.86895     0.13957
                                                                 1.105      -2.075      -0.242       2.368
  106  (rho(770)0)           2        113    93     0   115   116     8.13237   -17.40981    -0.96622    19.25521     0.76982
                                                                 1.105      -2.075      -0.242       2.368
  107  pi+                   1        211    93     0     0     0     2.66468    -6.01714    -0.32533     6.59028     0.13957
                                                                 1.105      -2.075      -0.242       2.368
  108  gamma                 1         22    97     0     0     0    -0.03335    -0.13941     0.08521     0.16676     0.00000
                                                                -1.535      -2.476       1.788       3.474
  109  gamma                 1         22    97     0     0     0    -1.16014    -2.39073     1.67452     3.14094     0.00000
                                                                -1.535      -2.476       1.788       3.474
  110  p+                    1       2212    98     0     0     0    -2.68136    -4.02547     3.29241     5.92574     0.93827
                                                                -9.051     -14.231      11.297      20.558
  111  pi-                   1       -211    98     0     0     0    -0.54815    -1.02561     0.79343     1.41469     0.13957
                                                                -9.051     -14.231      11.297      20.558
  112  mu-                   1         13   104     0     0     0     8.71025   -14.76726    -2.63418    17.34620     0.10566
                                                                 3.256      -5.875      -0.796       6.772
  113  nu_mu~                1        -14   104     0     0     0    13.86282   -25.04743    -3.46937    28.83727     0.00000
                                                                 3.256      -5.875      -0.796       6.772
  114  K+                    1        321   104     0     0     0     3.78911    -6.76262    -0.68229     7.79741     0.49360
                                                                 3.256      -5.875      -0.796       6.772
  115  pi-                   1       -211   106     0     0     0     0.81787    -2.23108    -0.06144     2.38115     0.13957
                                                                 1.105      -2.075      -0.242       2.368
  116  pi+                   1        211   106     0     0     0     7.31450   -15.17873    -0.90478    16.87406     0.13957
                                                                 1.105      -2.075      -0.242       2.368
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.57335   249.57335     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.80612   247.80612     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   -35.27310    22.59248    50.21418    65.39180     0.10566
    8  mu+                   1        -13     3     4     0     0  -130.62421   123.06737    18.85924   180.45482     0.10566
    9  H_10                  1         25     3     4     0     0   165.89731  -145.65985   -67.30619   251.53297   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.856971D-08 -0.284159D-07  0.249573D+03  0.249573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.211758D-21 -0.701449D-21 -0.247806D+03  0.247806D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.352731D+02  0.225925D+02  0.502142D+02  0.653917D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.130624D+03  0.123067D+03  0.188592D+02  0.180455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.165897D+03 -0.145660D+03 -0.673062D+02  0.251533D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.57335   249.57335     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.80612   247.80612     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   -35.27310    22.59248    50.21418    65.39180     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -130.62421   123.06737    18.85924   180.45482     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   165.89731  -145.65985   -67.30619   251.53297   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -35.27310    22.59248    50.21418    65.39180     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -130.62421   123.06737    18.85924   180.45482     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   165.89731  -145.65985   -67.30619   251.53297   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    54.36505  -111.32637   -48.97728   133.30767     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18   111.53226   -34.33348   -18.32891   118.22530     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19    54.36505  -111.32637   -48.97728   133.30767     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19   111.53226   -34.33348   -18.32891   118.22530     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    24   165.89731  -145.65985   -67.30619   251.53297   100.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B*_2~0)              2       -515    19     0    25    26    51.27603  -105.73148   -46.26237   126.42169     5.81903
                                                                 0.000       0.000       0.000       0.000
   21  (f_2(1270))           2        225    19     0    27    28     3.24979    -3.86470    -1.97998     5.56386     1.24063
                                                                 0.000       0.000       0.000       0.000
   22  n0                    1       2112    19     0     0     0     1.36544    -1.83675    -0.78180     2.59462     0.93957
                                                                 0.000       0.000       0.000       0.000
   23  (Lambda~0)            2      -3122    19     0    29    30     3.99194    -1.78875    -0.56336     4.54943     1.11568
                                                                 0.000       0.000       0.000       0.000
   24  (B*_s0)               2        533    19     0    31    32   106.01411   -32.43817   -17.71869   112.40336     5.41630
                                                                 0.000       0.000       0.000       0.000
   25  (B-)                  2       -521    20     0    33    35    46.07235   -96.13128   -41.90079   114.66223     5.27890
                                                                 0.000       0.000       0.000       0.000
   26  pi+                   1        211    20     0     0     0     5.20368    -9.60020    -4.36157    11.75946     0.13957
                                                                 0.000       0.000       0.000       0.000
   27  pi+                   1        211    21     0     0     0    -0.01223    -0.00080    -0.07024     0.15673     0.13957
                                                                 0.000       0.000       0.000       0.000
   28  pi-                   1       -211    21     0     0     0     3.26202    -3.86390    -1.90974     5.40713     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  n~0                   1      -2112    23     0     0     0     3.51008    -1.66574    -0.54021     4.03361     0.93957
                                                                30.881     -13.838      -4.358      35.194
   30  (pi0)                 2        111    23     0    36    37     0.48186    -0.12301    -0.02315     0.51583     0.13498
                                                                30.881     -13.838      -4.358      35.194
   31  (B_s0)                2        531    24     0    38    40   104.74100   -32.01782   -17.53621   111.05029     5.36930
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    24     0     0     0     1.27311    -0.42035    -0.18248     1.35307     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (D*(2010)0)           2        423    25     0    41    42    27.08335   -55.32406   -24.58642    66.35343     2.00670
                                                                 6.675     -13.927      -6.070      16.611
   34  (rho(770)0)           2        113    25     0    43    44    14.30161   -28.88968   -11.94330    34.38888     0.89586
                                                                 6.675     -13.927      -6.070      16.611
   35  (a_0(1450)-)          2     -10211    25     0    45    46     4.68739   -11.91753    -5.37108    13.91992     0.95733
                                                                 6.675     -13.927      -6.070      16.611
   36  gamma                 1         22    30     0     0     0     0.31384    -0.06956     0.04928     0.32521     0.00000
                                                                30.881     -13.838      -4.358      35.194
   37  gamma                 1         22    30     0     0     0     0.16802    -0.05344    -0.07243     0.19061     0.00000
                                                                30.881     -13.838      -4.358      35.194
   38  (D_s-)                2       -431    31     0    47    48    50.47857   -13.41636    -8.06083    52.88607     1.96850
                                                                 6.555      -2.004      -1.098       6.950
   39  (rho(770)+)           2        213    31     0    49    50    36.19953   -12.34022    -6.51135    38.80290     0.76162
                                                                 6.555      -2.004      -1.098       6.950
   40  (omega(782))          2        223    31     0    51    53    18.06290    -6.26123    -2.96403    19.36132     0.77694
                                                                 6.555      -2.004      -1.098       6.950
   41  (D0)                  2        421    33     0    54    55    25.27245   -51.62535   -22.98826    61.93392     1.86450
                                                                 6.675     -13.927      -6.070      16.611
   42  (pi0)                 2        111    33     0    56    57     1.81090    -3.69870    -1.59816     4.41951     0.13498
                                                                 6.675     -13.927      -6.070      16.611
   43  pi+                   1        211    34     0     0     0     4.80111   -10.54901    -4.13185    12.30545     0.13957
                                                                 6.675     -13.927      -6.070      16.611
   44  pi-                   1       -211    34     0     0     0     9.50050   -18.34067    -7.81144    22.08343     0.13957
                                                                 6.675     -13.927      -6.070      16.611
   45  (eta)                 2        221    35     0    58    60     3.18537    -8.89269    -3.95715    10.25599     0.54745
                                                                 6.675     -13.927      -6.070      16.611
   46  pi-                   1       -211    35     0     0     0     1.50202    -3.02485    -1.41392     3.66393     0.13957
                                                                 6.675     -13.927      -6.070      16.611
   47  (K*(892)-)            2       -323    38     0    61    62    21.07351    -5.40398    -3.59438    22.06715     0.86230
                                                                12.722      -3.643      -2.082      13.411
   48  (K*(892)0)            2        313    38     0    63    64    29.40506    -8.01238    -4.46646    30.81893     1.00064
                                                                12.722      -3.643      -2.082      13.411
   49  pi+                   1        211    39     0     0     0     4.65710    -1.42666    -0.67952     4.91987     0.13957
                                                                 6.555      -2.004      -1.098       6.950
   50  (pi0)                 2        111    39     0    65    66    31.54244   -10.91356    -5.83183    33.88303     0.13498
                                                                 6.555      -2.004      -1.098       6.950
   51  pi+                   1        211    40     0     0     0     3.43822    -1.13144    -0.63516     3.67756     0.13957
                                                                 6.555      -2.004      -1.098       6.950
   52  pi-                   1       -211    40     0     0     0     1.35837    -0.55788    -0.29824     1.50493     0.13957
                                                                 6.555      -2.004      -1.098       6.950
   53  (pi0)                 2        111    40     0    67    68    13.26631    -4.57192    -2.03063    14.17882     0.13498
                                                                 6.555      -2.004      -1.098       6.950
   54  K-                    1       -321    41     0     0     0    13.24685   -26.44697   -12.34460    32.05549     0.49360
                                                                10.572     -21.889      -9.616      26.163
   55  (a_1(1260)+)          2      20213    41     0    69    70    12.02560   -25.17838   -10.64366    29.87843     0.93130
                                                                10.572     -21.889      -9.616      26.163
   56  gamma                 1         22    42     0     0     0     1.24265    -2.47169    -1.01288     2.94608     0.00000
                                                                 6.676     -13.930      -6.072      16.615
   57  gamma                 1         22    42     0     0     0     0.56825    -1.22701    -0.58528     1.47344     0.00000
                                                                 6.676     -13.930      -6.072      16.615
   58  (pi0)                 2        111    45     0    71    72     0.81339    -2.20903    -1.04426     2.57877     0.13498
                                                                 6.675     -13.927      -6.070      16.611
   59  (pi0)                 2        111    45     0    73    74     1.67327    -4.43595    -1.84942     5.09078     0.13498
                                                                 6.675     -13.927      -6.070      16.611
   60  (pi0)                 2        111    45     0    75    76     0.69872    -2.24771    -1.06348     2.58643     0.13498
                                                                 6.675     -13.927      -6.070      16.611
   61  (K~0)                 2       -311    47     0    77    77    19.84493    -5.05839    -3.46919    20.77719     0.49767
                                                                12.722      -3.643      -2.082      13.411
   62  pi-                   1       -211    47     0     0     0     1.22857    -0.34560    -0.12519     1.28996     0.13957
                                                                12.722      -3.643      -2.082      13.411
   63  K+                    1        321    48     0     0     0     8.26975    -2.39354    -1.33038     8.72532     0.49360
                                                                12.722      -3.643      -2.082      13.411
   64  pi-                   1       -211    48     0     0     0    21.13531    -5.61884    -3.13607    22.09360     0.13957
                                                                12.722      -3.643      -2.082      13.411
   65  gamma                 1         22    50     0     0     0    20.28034    -7.03820    -3.68842    21.78148     0.00000
                                                                 6.557      -2.004      -1.098       6.952
   66  gamma                 1         22    50     0     0     0    11.26210    -3.87535    -2.14342    12.10155     0.00000
                                                                 6.557      -2.004      -1.098       6.952
   67  gamma                 1         22    53     0     0     0     6.90475    -2.42823    -1.10897     7.40281     0.00000
                                                                 6.560      -2.006      -1.098       6.955
   68  gamma                 1         22    53     0     0     0     6.36156    -2.14368    -0.92166     6.77601     0.00000
                                                                 6.560      -2.006      -1.098       6.955
   69  (rho(770)0)           2        113    55     0    78    79     9.63541   -20.53539    -8.66126    24.29097     0.70024
                                                                10.572     -21.889      -9.616      26.163
   70  pi+                   1        211    55     0     0     0     2.39019    -4.64299    -1.98240     5.58747     0.13957
                                                                10.572     -21.889      -9.616      26.163
   71  gamma                 1         22    58     0     0     0     0.22958    -0.79262    -0.39520     0.91496     0.00000
                                                                 6.675     -13.928      -6.071      16.613
   72  gamma                 1         22    58     0     0     0     0.58381    -1.41640    -0.64906     1.66382     0.00000
                                                                 6.675     -13.928      -6.071      16.613
   73  gamma                 1         22    59     0     0     0     1.34816    -3.57740    -1.43360     4.08295     0.00000
                                                                 6.675     -13.927      -6.070      16.612
   74  gamma                 1         22    59     0     0     0     0.32511    -0.85855    -0.41582     1.00782     0.00000
                                                                 6.675     -13.927      -6.070      16.612
   75  gamma                 1         22    60     0     0     0     0.61024    -1.79767    -0.83335     2.07327     0.00000
                                                                 6.675     -13.928      -6.071      16.612
   76  gamma                 1         22    60     0     0     0     0.08848    -0.45005    -0.23013     0.51316     0.00000
                                                                 6.675     -13.928      -6.071      16.612
   77  KL0                   1        130    61     0     0     0    19.84493    -5.05839    -3.46919    20.77719     0.49767
                                                                12.722      -3.643      -2.082      13.411
   78  pi+                   1        211    69     0     0     0     3.71441    -8.10726    -3.08301     9.43657     0.13957
                                                                10.572     -21.889      -9.616      26.163
   79  pi-                   1       -211    69     0     0     0     5.92099   -12.42813    -5.57825    14.85439     0.13957
                                                                10.572     -21.889      -9.616      26.163
 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   250.32497   250.32497     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.09866    -0.11389  -189.07423   189.07429     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.11784     0.11784     0.00000
    6  gamma                 1         22     1     2     0     0     0.09866     0.11389   -59.99662    59.99681     0.00000
    7  mu-                   1         13     3     4     0     0    50.99140  -136.11799     3.68710   145.40232     0.10566
    8  mu+                   1        -13     3     4     0     0    24.42961   -27.24167   -49.86308    61.84862     0.10566
    9  H_10                  1         25     3     4     0     0   -75.51968   163.24577   107.42671   232.14844   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.192636D-06 -0.140551D-06  0.250325D+03  0.250325D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.986634D-01 -0.113887D+00 -0.189074D+03  0.189074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.509914D+02 -0.136118D+03  0.368710D+01  0.145402D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.244296D+02 -0.272417D+02 -0.498631D+02  0.618485D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.755197D+02  0.163246D+03  0.107427D+03  0.232148D+03  0.100000D+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   250.32497   250.32497     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.09866    -0.11389  -189.07423   189.07429     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.11784     0.11784     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.09866     0.11389   -59.99662    59.99681     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.99140  -136.11799     3.68710   145.40232     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.42961   -27.24167   -49.86308    61.84862     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -75.51968   163.24577   107.42671   232.14844   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.11784     0.11784     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.09866     0.11389   -59.99662    59.99681     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    50.99140  -136.11799     3.68710   145.40232     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    24.42961   -27.24167   -49.86308    61.84862     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -75.51968   163.24577   107.42671   232.14844   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    75.42101  -163.35966   -46.17598   207.25094    91.90226
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    50.99171  -136.11833     3.68648   145.40309     0.34096
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    24.42930   -27.24133   -49.86246    61.84785     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    50.75815  -135.43547     3.67669   144.68133     0.11673
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.23356    -0.68286     0.00979     0.72176     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    50.75773  -135.43469     3.67667   144.68045     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00042    -0.00077     0.00001     0.00088     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -85.75939   155.19332   119.39627   213.81803     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    10.23972     8.05245   -11.96956    18.33042     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -75.51968   163.24577   107.42671   232.14844   100.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -79.09215   143.72298   110.16515   198.17668    15.02578
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30     3.57248    19.52279    -2.73844    33.97176    27.43501
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    37    37   -50.24893   102.56719    72.42136   135.32508     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38   -28.84322    41.15579    37.74379    62.85160     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    40    40    -2.69317    22.55093     2.36886    23.33343     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32     6.26565    -3.02813    -5.10730    10.63833     6.21784
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    41    41    -0.24546    -0.37320     0.58669     0.73738     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34     6.51111    -2.65494    -5.69399     9.90095     4.02046
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    42    42    -0.23043     0.04812    -0.43061     0.49075     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    35    36     6.74154    -2.70306    -5.26338     9.41020     2.84497
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    43    43     1.99877    -0.14249    -0.25784     2.04714     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    34     0    39    39     4.74277    -2.56057    -5.00554     7.36307     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    27     0    44    44   -50.24893   102.56719    72.42136   135.32508     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    44    44   -28.84322    41.15579    37.74379    62.85160     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    36     0    44    44     4.74277    -2.56057    -5.00554     7.36307     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    29     0    54    54    -2.69317    22.55093     2.36886    23.33343     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    54    54    -0.24546    -0.37320     0.58669     0.73738     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    54    54    -0.23043     0.04812    -0.43061     0.49075     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    35     0    54    54     1.99877    -0.14249    -0.25784     2.04714     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    39    45    53   -74.34938   141.16241   105.15961   205.53975    75.71914
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    44     0    60    61   -49.22460   100.29798    71.05533   132.51400     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    44     0    62    63   -15.61677    23.14354    19.62813    34.15320     1.29251
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    44     0     0     0    -3.36250     4.80552     5.07682     7.75842     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    44     0     0     0    -9.15657    13.34215    12.67323    20.55446     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    44     0     0     0    -1.03242     1.02375     1.20573     1.89399     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)+)          2      20213    44     0    64    65    -0.15248     0.12403    -0.54825     1.39434     1.26687
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    44     0    66    67     1.07632     0.56445    -0.65385     1.60659     0.82254
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    44     0     0     0     0.25473    -0.11310     0.28948     0.63649     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    44     0    68    68     2.86492    -2.02592    -3.56701     5.02826     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    40    43    55    59    -1.17029    22.08336     2.26710    26.60870    14.62322
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(L)0)             2      10513    54     0    69    70    -2.44898    20.20785     2.40849    21.29012     5.75446
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    71    72    -0.03162    -0.05920     0.32361     0.87015     0.80494
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    73    74     0.46233     1.33661    -0.47018     1.87645     1.14005
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    54     0    75    76     1.04356     0.59453    -0.62589     1.89671     1.32789
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    54     0     0     0    -0.19558     0.00357     0.63106     0.67527     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (B~0)                 2       -511    45     0    77    78   -49.04191    99.83692    70.74896   131.93106     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.18269     0.46107     0.30637     0.58294     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    46     0    79    80   -12.79470    19.52889    16.18220    28.41529     0.69483
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -2.82207     3.61465     3.44593     5.73791     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    50     0    81    82    -0.04032     0.41997    -0.34127     0.99125     0.82953
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0    -0.11216    -0.29594    -0.20698     0.40309     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0     0.55627     0.64232    -0.62298     1.06283     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    83    84     0.52004    -0.07787    -0.03086     0.54376     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    53     0     0     0     2.86492    -2.02592    -3.56701     5.02826     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (B*+)                 2        523    55     0    85    86    -2.15027    19.22161     1.95658    20.15628     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0    -0.29871     0.98623     0.45191     1.13384     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    56     0     0     0    -0.24349     0.23837     0.00913     0.36834     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    56     0     0     0     0.21187    -0.29757     0.31448     0.50181     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    57     0     0     0     0.59644     1.15582     0.03345     1.30853     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    57     0    87    88    -0.13411     0.18080    -0.50363     0.56792     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    58     0    89    90     0.84335     0.76155    -0.74214     1.57895     0.80692
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    58     0     0     0     0.20021    -0.16702     0.11625     0.31776     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (D*(2010)+)           2        413    60     0    91    92   -33.03755    65.34687    48.80913    88.02309     2.01000
                                                                -0.537       1.094       0.775       1.446
   78  (rho(770)-)           2       -213    60     0    93    94   -16.00437    34.49005    21.93984    43.90798     0.92233
                                                                -0.537       1.094       0.775       1.446
   79  pi-                   1       -211    62     0     0     0   -10.22154    15.66681    13.25229    22.92535     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    62     0    95    96    -2.57316     3.86208     2.92992     5.48994     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    64     0     0     0    -0.22392     0.30890     0.15342     0.43426     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    64     0     0     0     0.18360     0.11107    -0.49469     0.55700     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    67     0     0     0     0.25451     0.01821    -0.05268     0.26054     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    67     0     0     0     0.26553    -0.09608     0.02182     0.28322     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  (B+)                  2        521    69     0    97   103    -2.08966    19.02113     1.95930    19.94682     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0    -0.06061     0.20048    -0.00272     0.20946     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    74     0     0     0    -0.04995     0.07718    -0.07395     0.11799     0.00000
                                                                -0.000       0.000      -0.000       0.001
   88  gamma                 1         22    74     0     0     0    -0.08416     0.10362    -0.42968     0.44993     0.00000
                                                                -0.000       0.000      -0.000       0.001
   89  pi+                   1        211    75     0     0     0     0.45425    -0.04178    -0.36470     0.60047     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    75     0   104   105     0.38910     0.80333    -0.37744     0.97848     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D0)                  2        421    77     0   106   108   -30.14049    59.63716    44.51387    80.31190     1.86450
                                                                -0.537       1.094       0.775       1.446
   92  pi+                   1        211    77     0     0     0    -2.89706     5.70971     4.29526     7.71119     0.13957
                                                                -0.537       1.094       0.775       1.446
   93  pi-                   1       -211    78     0     0     0    -4.77314    10.66962     6.32071    13.28889     0.13957
                                                                -0.537       1.094       0.775       1.446
   94  (pi0)                 2        111    78     0   109   110   -11.23123    23.82043    15.61913    30.61909     0.13498
                                                                -0.537       1.094       0.775       1.446
   95  gamma                 1         22    80     0     0     0    -0.75023     1.22101     0.94409     1.71610     0.00000
                                                                -0.000       0.000       0.000       0.001
   96  gamma                 1         22    80     0     0     0    -1.82294     2.64106     1.98583     3.77384     0.00000
                                                                -0.000       0.000       0.000       0.001
   97  (D*(2010)-)           2       -413    85     0   111   112    -1.20371     7.60171     0.38194     7.96372     2.01000
                                                                -0.062       0.569       0.059       0.597
   98  (pi0)                 2        111    85     0   113   114     0.46454     1.92423     0.80252     2.14026     0.13498
                                                                -0.062       0.569       0.059       0.597
   99  (K~0)                 2       -311    85     0   115   115    -0.23441     1.58573     0.24518     1.69625     0.49767
                                                                -0.062       0.569       0.059       0.597
  100  (eta)                 2        221    85     0   116   118    -0.36943     3.53156     0.04616     3.59308     0.54745
                                                                -0.062       0.569       0.059       0.597
  101  (K0)                  2        311    85     0   119   119    -0.68322     3.08290     0.43025     3.22550     0.49767
                                                                -0.062       0.569       0.059       0.597
  102  pi+                   1        211    85     0     0     0    -0.04832     0.62376     0.03619     0.64203     0.13957
                                                                -0.062       0.569       0.059       0.597
  103  pi+                   1        211    85     0     0     0    -0.01511     0.67124     0.01706     0.68598     0.13957
                                                                -0.062       0.569       0.059       0.597
  104  gamma                 1         22    90     0     0     0     0.19642     0.48639    -0.15946     0.54825     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    90     0     0     0     0.19269     0.31694    -0.21798     0.43022     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  (K*(892)~0)           2       -313    91     0   120   121   -16.90855    34.52394    25.74634    46.27632     0.90696
                                                                -2.332       4.645       3.426       6.227
  107  pi+                   1        211    91     0     0     0    -6.74592    12.76835     9.90868    17.51398     0.13957
                                                                -2.332       4.645       3.426       6.227
  108  pi-                   1       -211    91     0     0     0    -6.48601    12.34488     8.85884    16.52159     0.13957
                                                                -2.332       4.645       3.426       6.227
  109  gamma                 1         22    94     0     0     0    -3.36982     7.29230     4.77035     9.34289     0.00000
                                                                -0.540       1.100       0.779       1.454
  110  gamma                 1         22    94     0     0     0    -7.86141    16.52812    10.84878    21.27620     0.00000
                                                                -0.540       1.100       0.779       1.454
  111  (D~0)                 2       -421    97     0   122   123    -1.11219     6.91313     0.34182     7.25407     1.86450
                                                                -0.062       0.569       0.059       0.597
  112  pi-                   1       -211    97     0     0     0    -0.09152     0.68858     0.04012     0.70965     0.13957
                                                                -0.062       0.569       0.059       0.597
  113  gamma                 1         22    98     0     0     0    -0.00394     0.03299     0.00045     0.03323     0.00000
                                                                -0.062       0.570       0.059       0.597
  114  gamma                 1         22    98     0     0     0     0.46848     1.89124     0.80207     2.10703     0.00000
                                                                -0.062       0.570       0.059       0.597
  115  (KS0)                 2        310    99     0   124   125    -0.23441     1.58573     0.24518     1.69625     0.49767
                                                                -0.062       0.569       0.059       0.597
  116  (pi0)                 2        111   100     0   126   127    -0.18616     0.89754     0.12696     0.93519     0.13498
                                                                -0.062       0.569       0.059       0.597
  117  (pi0)                 2        111   100     0   128   129    -0.09155     1.74259    -0.03715     1.75060     0.13498
                                                                -0.062       0.569       0.059       0.597
  118  (pi0)                 2        111   100     0   130   131    -0.09173     0.89143    -0.04364     0.90729     0.13498
                                                                -0.062       0.569       0.059       0.597
  119  (KS0)                 2        310   101     0   132   133    -0.68322     3.08290     0.43025     3.22550     0.49767
                                                                -0.062       0.569       0.059       0.597
  120  K-                    1       -321   106     0     0     0   -15.79133    31.98191    23.97957    42.98223     0.49360
                                                                -2.332       4.645       3.426       6.227
  121  pi+                   1        211   106     0     0     0    -1.11723     2.54203     1.76677     3.29410     0.13957
                                                                -2.332       4.645       3.426       6.227
  122  (K*(892)+)            2        323   111     0   134   135    -0.30920     4.90808    -0.24494     5.01157     0.93329
                                                                -0.069       0.611       0.061       0.641
  123  pi-                   1       -211   111     0     0     0    -0.80299     2.00505     0.58676     2.24249     0.13957
                                                                -0.069       0.611       0.061       0.641
  124  (pi0)                 2        111   115     0   136   137    -0.27160     0.97451    -0.00635     1.02064     0.13498
                                                                -5.595      37.998       5.846      40.634
  125  (pi0)                 2        111   115     0   138   139     0.03719     0.61121     0.25153     0.67561     0.13498
                                                                -5.595      37.998       5.846      40.634
  126  gamma                 1         22   116     0     0     0    -0.15965     0.85484     0.09311     0.87459     0.00000
                                                                -0.062       0.569       0.059       0.597
  127  gamma                 1         22   116     0     0     0    -0.02652     0.04271     0.03385     0.06061     0.00000
                                                                -0.062       0.569       0.059       0.597
  128  gamma                 1         22   117     0     0     0    -0.11590     1.14945     0.00726     1.15530     0.00000
                                                                -0.063       0.569       0.059       0.597
  129  gamma                 1         22   117     0     0     0     0.02435     0.59314    -0.04442     0.59530     0.00000
                                                                -0.063       0.569       0.059       0.597
  130  gamma                 1         22   118     0     0     0    -0.06204     0.67555    -0.09050     0.68440     0.00000
                                                                -0.063       0.569       0.059       0.597
  131  gamma                 1         22   118     0     0     0    -0.02968     0.21588     0.04686     0.22289     0.00000
                                                                -0.063       0.569       0.059       0.597
  132  pi+                   1        211   119     0     0     0    -0.19347     0.54334    -0.03284     0.59431     0.13957
                                                               -28.633     129.487      18.051     135.478
  133  pi-                   1       -211   119     0     0     0    -0.48975     2.53956     0.46309     2.63119     0.13957
                                                               -28.633     129.487      18.051     135.478
  134  (K0)                  2        311   122     0   140   140    -0.24324     2.07152     0.11898     2.14760     0.49767
                                                                -0.069       0.611       0.061       0.641
  135  pi+                   1        211   122     0     0     0    -0.06596     2.83656    -0.36392     2.86397     0.13957
                                                                -0.069       0.611       0.061       0.641
  136  gamma                 1         22   124     0     0     0    -0.08448     0.33881     0.06130     0.35453     0.00000
                                                                -5.595      37.998       5.846      40.634
  137  gamma                 1         22   124     0     0     0    -0.18712     0.63570    -0.06765     0.66611     0.00000
                                                                -5.595      37.998       5.846      40.634
  138  gamma                 1         22   125     0     0     0    -0.03017     0.16353     0.02111     0.16763     0.00000
                                                                -5.595      37.998       5.846      40.634
  139  gamma                 1         22   125     0     0     0     0.06736     0.44768     0.23042     0.50799     0.00000
                                                                -5.595      37.998       5.846      40.634
  140  KL0                   1        130   134     0     0     0    -0.24324     2.07152     0.11898     2.14760     0.49767
                                                                -0.069       0.611       0.061       0.641
 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     0.00047    -0.01314   245.66423   245.66423     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.00072   250.00072     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00047     0.01314     2.65479     2.65482     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    94.17987    47.89679     6.08084   105.83448     0.10566
    8  mu+                   1        -13     3     4     0     0   130.88134   -28.40681   -42.95622   140.64893     0.10566
    9  H_10                  1         25     3     4     0     0  -225.06074   -19.50312    32.53889   249.18163   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.472092D-03 -0.131426D-01  0.245664D+03  0.245664D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.448807D-11 -0.225274D-10 -0.250001D+03  0.250001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.941799D+02  0.478968D+02  0.608084D+01  0.105834D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.130881D+03 -0.284068D+02 -0.429562D+02  0.140649D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.225061D+03 -0.195031D+02  0.325389D+02  0.249182D+03  0.100000D+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     0.00047    -0.01314   245.66423   245.66423     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.00072   250.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00047     0.01314     2.65479     2.65482     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    94.17987    47.89679     6.08084   105.83448     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   130.88134   -28.40681   -42.95622   140.64893     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -225.06074   -19.50312    32.53889   249.18163   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00047     0.01314     2.65479     2.65482     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    94.17987    47.89679     6.08084   105.83448     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   130.88134   -28.40681   -42.95622   140.64893     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -225.06074   -19.50312    32.53889   249.18163   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   225.06121    19.48998   -36.87538   246.48341    91.44326
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    92.77275    47.18116     5.98999   104.25323     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   132.28846   -27.69119   -42.86537   142.23018    11.17785
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   128.69440   -26.46953   -39.61236   137.23100     0.56798
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     3.59406    -1.22166    -3.25301     4.99918     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   125.97194   -25.84316   -38.81946   134.32706     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     2.72247    -0.62637    -0.79289     2.90394     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -104.49843    34.57672    -9.11856   110.55162     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -120.56231   -54.07984    41.65745   138.63002     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -225.06074   -19.50312    32.53889   249.18163   100.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -109.60127    30.93736    -6.60558   116.57846    24.02799
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -115.45947   -50.44048    39.14447   132.60318    13.27336
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -84.98034    27.86287   -10.08788    91.52313    16.63495
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37   -24.62093     3.07449     3.48230    25.05532     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    35   -17.72556   -10.04873     5.89595    21.74798     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36   -97.73391   -40.39175    33.24852   110.85520     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    40    40   -57.72064    23.94607    -2.01605    62.70718     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34   -27.25970     3.91680    -8.07183    28.81595     2.60232
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    38    38   -19.02707     3.87200    -6.06358    20.34180     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39    -8.23263     0.04480    -2.00825     8.47415     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    41    41   -17.72556   -10.04873     5.89595    21.74798     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41   -97.73391   -40.39175    33.24852   110.85520     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41   -24.62093     3.07449     3.48230    25.05532     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    41   -19.02707     3.87200    -6.06358    20.34180     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41    -8.23263     0.04480    -2.00825     8.47415     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    31     0    41    41   -57.72064    23.94607    -2.01605    62.70718     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    56  -225.06074   -19.50312    32.53889   249.18163   100.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*+)                 2        523    41     0    57    58   -23.24359   -12.66748     7.80421    28.10674     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (K*_2(1430)-)         2       -325    41     0    59    60   -29.49177   -11.75221    10.28187    33.39866     1.36913
                                                                 0.000       0.000       0.000       0.000
   44  (K*_2(1430)0)         2        315    41     0    61    62   -47.18869   -19.21310    16.04063    53.43396     1.40415
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    41     0     0     0    -1.13867    -0.99984     0.27878     1.54708     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    41     0    63    64   -13.16646    -3.99676     3.97114    14.36613     1.13405
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    41     0     0     0    -1.14833    -0.16687    -0.20032     1.18580     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    41     0    65    66    -3.98761    -0.45355     1.50006     4.47204     1.28150
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    41     0    67    68    -7.64666     0.29177     0.91104     7.80127     1.21384
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    41     0    69    69    -4.68934     0.12133     0.77774     4.78092     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1380))           2      10333    41     0    70    71    -9.43692     2.56118     0.14008     9.87909     1.40060
                                                                 0.000       0.000       0.000       0.000
   52  (K*_0(1430)+)         2      10321    41     0    72    73    -9.10068     0.70948    -2.17940     9.50882     1.53039
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    41     0    74    75    -6.12746     1.02636    -2.16222     6.59787     0.50737
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    41     0    76    77    -7.19365     1.56631    -1.20940     7.49877     0.75298
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    41     0    78    78    -7.21019     0.76173    -1.79108     7.48483     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (B*_s~0)              2       -533    41     0    79    80   -54.29071    22.70853    -1.62424    59.11965     5.41630
                                                                 0.000       0.000       0.000       0.000
   57  (B+)                  2        521    42     0    81    83   -23.13406   -12.55914     7.76435    27.94760     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0    -0.10953    -0.10834     0.03986     0.15914     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    43     0    84    84   -14.77115    -6.50997     5.25870    16.98435     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0   -14.72063    -5.24224     5.02317    16.41432     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    44     0    85    85   -44.53018   -17.95770    14.87690    50.26913     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    86    87    -2.65851    -1.25540     1.16373     3.16483     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    46     0    88    90   -12.02017    -3.55783     3.44601    13.02380     0.77558
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -1.14629    -0.43893     0.52513     1.34234     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0    91    93    -2.92460    -0.12328     1.42350     3.34758     0.78196
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -1.06301    -0.33027     0.07655     1.12446     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    49     0    94    96    -7.06602     0.14004     0.99690     7.18019     0.78295
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    97    98    -0.58063     0.15173    -0.08586     0.62109     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    50     0     0     0    -4.68934     0.12133     0.77774     4.78092     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    51     0    99   100    -5.66419     1.40536     0.11499     5.90244     0.87612
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    51     0     0     0    -3.77273     1.15582     0.02509     3.97664     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    52     0     0     0    -6.53586    -0.04870    -1.84981     6.81067     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   101   102    -2.56482     0.75818    -0.32959     2.69814     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0    -3.52915     0.56515    -1.02206     3.71999     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   103   104    -2.59831     0.46122    -1.14016     2.87787     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0    -0.48924     0.09869    -0.22099     0.56339     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -6.70441     1.46762    -0.98841     6.93538     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    55     0   105   106    -7.21019     0.76173    -1.79108     7.48483     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (B_s~0)               2       -531    56     0   107   110   -54.08493    22.65161    -1.64530    58.90511     5.36930
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.20578     0.05692     0.02107     0.21454     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  nu_tau                1         16    57     0     0     0    -0.01325     0.06824     0.14350     0.15945     0.00000
                                                                -1.088      -0.591       0.365       1.314
   82  (tau+)                2        -15    57     0   111   113   -14.99560    -8.26887     5.87993    18.19268     1.77700
                                                                -1.088      -0.591       0.365       1.314
   83  (D*(2010)~0)          2       -423    57     0   114   115    -8.12521    -4.35850     1.74091     9.59548     2.00670
                                                                -1.088      -0.591       0.365       1.314
   84  (KS0)                 2        310    59     0   116   117   -14.77115    -6.50997     5.25870    16.98435     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    61     0   118   119   -44.53018   -17.95770    14.87690    50.26913     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -1.03006    -0.55913     0.45643     1.25777     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0    -1.62845    -0.69627     0.70729     1.90706     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  pi+                   1        211    63     0     0     0    -0.99480    -0.37279     0.32154     1.11869     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -3.73987    -0.92575     0.90957     3.96111     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   120   121    -7.28551    -2.25929     2.21490     7.94400     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    -0.41402     0.13197     0.24597     0.51847     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0    -0.42869    -0.17795     0.22737     0.53537     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   122   123    -2.08188    -0.07729     0.95016     2.29374     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0    -3.57355     0.00432     0.69382     3.64296     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0    -1.99506     0.19937     0.30192     2.03240     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   124   125    -1.49742    -0.06365     0.00116     1.50484     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -0.11436     0.01151    -0.06866     0.13389     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    68     0     0     0    -0.46627     0.14021    -0.01720     0.48720     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  (K0)                  2        311    70     0   126   126    -3.45899     1.09229    -0.08049     3.66222     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    70     0     0     0    -2.20519     0.31307     0.19548     2.24022     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0    -2.49295     0.74085    -0.29790     2.61771     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    73     0     0     0    -0.07187     0.01732    -0.03169     0.08044     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    75     0     0     0    -1.01574     0.20720    -0.38232     1.10491     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    75     0     0     0    -1.58258     0.25401    -0.75784     1.77296     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  pi-                   1       -211    78     0     0     0    -0.62948     0.08770    -0.15166     0.66815     0.13957
                                                              -429.313      45.355    -106.645     445.666
  106  pi+                   1        211    78     0     0     0    -6.58071     0.67403    -1.63941     6.81669     0.13957
                                                              -429.313      45.355    -106.645     445.666
  107  (D*_s+)               2        433    79     0   127   128   -30.61471    13.03447     0.08982    33.34109     2.11240
                                                                -8.840       3.702      -0.269       9.628
  108  pi-                   1       -211    79     0     0     0    -4.51906     1.87749    -1.30011     5.06524     0.13957
                                                                -8.840       3.702      -0.269       9.628
  109  pi+                   1        211    79     0     0     0    -2.85181     1.16150     0.12490     3.08496     0.13957
                                                                -8.840       3.702      -0.269       9.628
  110  (rho(770)-)           2       -213    79     0   129   130   -16.09936     6.57814    -0.55990    17.41382     0.68295
                                                                -8.840       3.702      -0.269       9.628
  111  nu_tau~               1        -16    82     0     0     0   -12.62871    -6.70253     4.82648    15.08984     0.01000
                                                                -1.338      -0.729       0.463       1.618
  112  e+                    1        -11    82     0     0     0    -0.70723    -0.27597     0.56020     0.94348     0.00050
                                                                -1.338      -0.729       0.463       1.618
  113  nu_e                  1         12    82     0     0     0    -1.65966    -1.29037     0.49326     2.15936     0.00012
                                                                -1.338      -0.729       0.463       1.618
  114  (D~0)                 2       -421    83     0   131   132    -7.22612    -3.88773     1.44110     8.53724     1.86450
                                                                -1.088      -0.591       0.365       1.314
  115  gamma                 1         22    83     0     0     0    -0.89909    -0.47077     0.29982     1.05824     0.00000
                                                                -1.088      -0.591       0.365       1.314
  116  pi+                   1        211    84     0     0     0    -6.46963    -3.07422     2.33975     7.53663     0.13957
                                                             -1097.461    -483.675     390.709    1261.897
  117  pi-                   1       -211    84     0     0     0    -8.30152    -3.43575     2.91895     9.44772     0.13957
                                                             -1097.461    -483.675     390.709    1261.897
  118  pi-                   1       -211    85     0     0     0    -8.13417    -3.33722     2.85189     9.24416     0.13957
                                                             -2843.227   -1146.589     949.882    3209.656
  119  pi+                   1        211    85     0     0     0   -36.39601   -14.62048    12.02501    41.02497     0.13957
                                                             -2843.227   -1146.589     949.882    3209.656
  120  gamma                 1         22    90     0     0     0    -0.89670    -0.30289     0.23579     0.97540     0.00000
                                                                -0.002      -0.000       0.000       0.002
  121  gamma                 1         22    90     0     0     0    -6.38881    -1.95640     1.97911     6.96859     0.00000
                                                                -0.002      -0.000       0.000       0.002
  122  gamma                 1         22    93     0     0     0    -0.07468    -0.01882     0.05801     0.09642     0.00000
                                                                -0.001      -0.000       0.000       0.001
  123  gamma                 1         22    93     0     0     0    -2.00720    -0.05848     0.89215     2.19732     0.00000
                                                                -0.001      -0.000       0.000       0.001
  124  gamma                 1         22    96     0     0     0    -0.14935     0.00635    -0.03853     0.15437     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0    -1.34807    -0.06999     0.03969     1.35047     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  KL0                   1        130    99     0     0     0    -3.45899     1.09229    -0.08049     3.66222     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (D_s+)                2        431   107     0   133   135   -28.02970    11.95350     0.05392    30.53569     1.96850
                                                                -8.840       3.702      -0.269       9.628
  128  (pi0)                 2        111   107     0   136   137    -2.58501     1.08098     0.03589     2.80540     0.13498
                                                                -8.840       3.702      -0.269       9.628
  129  pi-                   1       -211   110     0     0     0    -6.55878     2.95550    -0.06098     7.19554     0.13957
                                                                -8.840       3.702      -0.269       9.628
  130  (pi0)                 2        111   110     0   138   139    -9.54058     3.62263    -0.49893    10.21828     0.13498
                                                                -8.840       3.702      -0.269       9.628
  131  K+                    1        321   114     0     0     0    -1.30395    -0.99641    -0.25043     1.73189     0.49360
                                                                -2.237      -1.209       0.594       2.672
  132  pi-                   1       -211   114     0     0     0    -5.92218    -2.89132     1.69153     6.80534     0.13957
                                                                -2.237      -1.209       0.594       2.672
  133  e+                    1        -11   127     0     0     0    -6.05519     2.59057     0.18765     6.58875     0.00051
                                                               -11.412       4.799      -0.264      12.430
  134  nu_e                  1         12   127     0     0     0    -9.67156     4.00572     0.43616    10.47736     0.00000
                                                               -11.412       4.799      -0.264      12.430
  135  (phi(1020))           2        333   127     0   140   141   -12.30295     5.35721    -0.56989    13.46958     1.02102
                                                               -11.412       4.799      -0.264      12.430
  136  gamma                 1         22   128     0     0     0    -1.28175     0.47864    -0.02436     1.36842     0.00000
                                                                -8.840       3.702      -0.269       9.628
  137  gamma                 1         22   128     0     0     0    -1.30326     0.60233     0.06025     1.43698     0.00000
                                                                -8.840       3.702      -0.269       9.628
  138  gamma                 1         22   130     0     0     0    -7.88423     3.00924    -0.36353     8.44682     0.00000
                                                                -8.842       3.703      -0.269       9.630
  139  gamma                 1         22   130     0     0     0    -1.65634     0.61340    -0.13540     1.77146     0.00000
                                                                -8.842       3.703      -0.269       9.630
  140  KL0                   1        130   135     0     0     0    -6.79634     3.06685    -0.32222     7.47980     0.49767
                                                               -11.412       4.799      -0.264      12.430
  141  (KS0)                 2        310   135     0   142   143    -5.50661     2.29036    -0.24767     5.98979     0.49767
                                                               -11.412       4.799      -0.264      12.430
  142  (pi0)                 2        111   141     0   144   145    -0.96056     0.26172    -0.04167     1.00555     0.13498
                                                               -50.607      21.102      -2.027      55.064
  143  (pi0)                 2        111   141     0   146   147    -4.54605     2.02863    -0.20599     4.98423     0.13498
                                                               -50.607      21.102      -2.027      55.064
  144  gamma                 1         22   142     0     0     0    -0.40444     0.04520     0.00448     0.40698     0.00000
                                                               -50.607      21.102      -2.027      55.064
  145  gamma                 1         22   142     0     0     0    -0.55613     0.21653    -0.04616     0.59857     0.00000
                                                               -50.607      21.102      -2.027      55.064
  146  gamma                 1         22   143     0     0     0    -0.76080     0.28499    -0.03079     0.81301     0.00000
                                                               -50.608      21.102      -2.027      55.065
  147  gamma                 1         22   143     0     0     0    -3.78525     1.74364    -0.17521     4.17122     0.00000
                                                               -50.608      21.102      -2.027      55.065
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.26701   246.26701     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.06643   250.06643     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    55.87478   -32.01013   -74.88740    98.76626     0.10566
    8  mu+                   1        -13     3     4     0     0    37.77496  -132.19598   -56.38805   148.60131     0.10566
    9  H_10                  1         25     3     4     0     0   -93.64975   164.20611   127.47602   248.96598   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.152787D-12  0.939128D-14  0.246267D+03  0.246267D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.147675D-26 -0.899301D-28 -0.250066D+03  0.250066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.558748D+02 -0.320101D+02 -0.748874D+02  0.987662D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.377750D+02 -0.132196D+03 -0.563880D+02  0.148601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.936497D+02  0.164206D+03  0.127476D+03  0.248966D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.26701   246.26701     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.06643   250.06643     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    55.87478   -32.01013   -74.88740    98.76626     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.77496  -132.19598   -56.38805   148.60131     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -93.64975   164.20611   127.47602   248.96598   100.00000
                                                                 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    55.87478   -32.01013   -74.88740    98.76626     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    37.77496  -132.19598   -56.38805   148.60131     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   -93.64975   164.20611   127.47602   248.96598   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    93.64975  -164.20611  -131.27545   247.36756    90.68377
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    54.81350   -31.40266   -73.46502    96.89069     0.22266
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    38.83625  -132.80345   -57.81043   150.47687    12.49938
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    54.57758   -31.25319   -73.13435    96.45786     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.23592    -0.14947    -0.33067     0.43283     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    18.74010   -58.90365   -32.38707    69.78374     0.12778
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    20.09615   -73.89980   -25.42335    80.69314     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25    18.68114   -58.71310   -32.28658    69.56039     0.10746
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.05895    -0.19055    -0.10050     0.22335     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    18.68099   -58.71277   -32.28639    69.55998     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00015    -0.00033    -0.00018     0.00040     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    28    28    18.76348    49.17924    28.38497    59.99510     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    28    28  -112.41323   115.02687    99.09105   188.97088     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -93.64975   164.20611   127.47602   248.96598   100.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    37    37    13.49794    35.98956    20.82103    43.97725     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    31    32  -107.14769   128.21655   106.65499   204.98873    52.20135
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    30     0    41    41   -97.38443   114.44326    74.31482   167.71023     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34    -9.76326    13.77328    32.34017    37.27850     7.66650
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    35    36    -5.22282     9.36393    25.54405    27.99167     4.00924
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    40    40    -4.54043     4.40935     6.79613     9.28683     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    38    38    -1.21370     0.02625     1.87891     2.23697     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    39    -4.00912     9.33768    23.66514    25.75469     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    42    42    13.49794    35.98956    20.82103    43.97725     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    42    42    -1.21370     0.02625     1.87891     2.23697     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    42    42    -4.00912     9.33768    23.66514    25.75469     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -4.54043     4.40935     6.79613     9.28683     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42   -97.38443   114.44326    74.31482   167.71023     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    37    41    43    53   -93.64975   164.20611   127.47602   248.96598   100.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_0-)               2     -10521    42     0    54    55    11.67714    32.15017    19.25552    39.66529     5.70717
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    42     0    56    58     1.55936     3.70735     1.87660     4.69218     1.52280
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    42     0     0     0    -0.99747     1.85764     4.60825     5.09170     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    42     0    59    59    -1.18018     0.66332     2.36361     2.76896     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (Delta-)              2       1114    42     0    60    61    -0.93379     2.37236     5.96641     6.60412     1.23139
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    42     0    62    63    -2.71430     4.31969     9.83777    11.10386     0.69782
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma*~0)            2      -3214    42     0    64    65    -1.10693     2.14378     4.85407     5.60043     1.40775
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    42     0    66    67    -1.83497     1.89863     2.66950     3.86113     0.90011
                                                                 0.000       0.000       0.000       0.000
   51  (Delta0)              2       2114    42     0    68    69    -4.22083     4.75968     3.97314     7.60615     1.26401
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    42     0    70    71   -14.11757    16.16512    10.50679    23.92690     1.21927
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma*_b~-)          2      -5224    42     0    72    73   -79.78022    94.16837    61.56437   138.04526     5.81000
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    43     0    74    77    10.35204    29.62868    17.64834    36.39172     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0     1.32510     2.52148     1.60718     3.27357     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    44     0    78    80     0.36355     1.23754     0.43631     1.57190     0.78538
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     0.38117     0.72961     0.53545     0.99187     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0     0.81464     1.74021     0.90483     2.12842     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    46     0     0     0    -1.18018     0.66332     2.36361     2.76896     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    47     0     0     0    -0.55257     2.01243     4.80041     5.31808     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0    -0.38122     0.35994     1.16600     1.28604     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0    -2.47275     3.96942     9.24859    10.36468     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    81    82    -0.24155     0.35027     0.58918     0.73918     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda~0)            2      -3122    49     0    83    84    -0.65384     1.58232     3.82140     4.33349     1.11568
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    85    86    -0.45309     0.56146     1.03267     1.26695     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    50     0     0     0    -1.32027     0.94489     1.62072     2.34656     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -0.51470     0.95373     1.04877     1.51457     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    51     0     0     0    -3.36364     3.85338     2.89714     5.95285     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0    -0.85719     0.90629     1.07600     1.65330     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0    87    89   -11.52822    13.62124     8.60687    19.82747     0.78259
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -2.58935     2.54389     1.89992     4.09943     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda_b~0)          2      -5122    53     0    90    92   -78.56660    92.69096    60.56062   135.88132     5.64100
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -1.21362     1.47741     1.00375     2.16393     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)+)           2        413    54     0    93    94     2.69052     7.81225     3.36086     9.14361     2.01000
                                                                 0.680       1.946       1.159       2.390
   75  (rho(770)0)           2        113    54     0    95    96     2.97547     8.57364     5.41704    10.60138     0.82721
                                                                 0.680       1.946       1.159       2.390
   76  K-                    1       -321    54     0     0     0     1.93170     5.76072     3.69934     7.13064     0.49360
                                                                 0.680       1.946       1.159       2.390
   77  (K0)                  2        311    54     0    97    97     2.75436     7.48208     5.17110     9.51609     0.49767
                                                                 0.680       1.946       1.159       2.390
   78  pi+                   1        211    56     0     0     0    -0.12180     0.41603     0.03418     0.45669     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.35273     0.65327     0.17582     0.77561     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0    98    99     0.13263     0.16824     0.22630     0.33960     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0    -0.20467     0.24204     0.33897     0.46408     0.00000
                                                                -0.000       0.000       0.001       0.001
   82  gamma                 1         22    63     0     0     0    -0.03689     0.10823     0.25021     0.27510     0.00000
                                                                -0.000       0.000       0.001       0.001
   83  p~-                   1      -2212    64     0     0     0    -0.62329     1.38730     3.51513     3.94330     0.93827
                                                              -172.793     418.164    1009.896    1145.226
   84  pi+                   1        211    64     0     0     0    -0.03055     0.19502     0.30627     0.39019     0.13957
                                                              -172.793     418.164    1009.896    1145.226
   85  gamma                 1         22    65     0     0     0     0.00870     0.02326     0.03530     0.04316     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0    -0.46179     0.53820     0.99737     1.22379     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  pi+                   1        211    70     0     0     0    -3.88010     5.01773     3.10245     7.06240     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    70     0     0     0    -3.04945     3.40889     2.06128     5.01877     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    70     0   100   101    -4.59867     5.19461     3.44314     7.74631     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda_c~-)          2      -4122    72     0   102   103   -34.76934    38.00320    25.15611    57.36899     2.28490
                                                                -9.066      10.696       6.989      15.680
   91  (rho(770)0)           2        113    72     0   104   105   -14.93479    18.99553    12.65473    27.28198     0.53487
                                                                -9.066      10.696       6.989      15.680
   92  pi+                   1        211    72     0     0     0   -28.86246    35.69223    22.74978    51.23035     0.13957
                                                                -9.066      10.696       6.989      15.680
   93  (D0)                  2        421    74     0   106   109     2.52020     7.19958     3.10626     8.44456     1.86450
                                                                 0.680       1.946       1.159       2.390
   94  pi+                   1        211    74     0     0     0     0.17032     0.61267     0.25460     0.69905     0.13957
                                                                 0.680       1.946       1.159       2.390
   95  pi+                   1        211    75     0     0     0     0.51980     1.72810     1.42736     2.30507     0.13957
                                                                 0.680       1.946       1.159       2.390
   96  pi-                   1       -211    75     0     0     0     2.45567     6.84554     3.98967     8.29630     0.13957
                                                                 0.680       1.946       1.159       2.390
   97  KL0                   1        130    77     0     0     0     2.75436     7.48208     5.17110     9.51609     0.49767
                                                                 0.680       1.946       1.159       2.390
   98  gamma                 1         22    80     0     0     0     0.10355     0.10586     0.22669     0.27077     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    80     0     0     0     0.02908     0.06238    -0.00039     0.06883     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    89     0     0     0    -0.90766     1.07709     0.65228     1.55224     0.00000
                                                                -0.001       0.001       0.000       0.001
  101  gamma                 1         22    89     0     0     0    -3.69101     4.11752     2.79087     6.19407     0.00000
                                                                -0.001       0.001       0.000       0.001
  102  p~-                   1      -2212    90     0     0     0   -32.42984    35.14310    23.20575    53.16125     0.93827
                                                                -9.840      11.542       7.549      16.957
  103  (K0)                  2        311    90     0   110   110    -2.33950     2.86011     1.95035     4.20773     0.49767
                                                                -9.840      11.542       7.549      16.957
  104  pi-                   1       -211    91     0     0     0    -2.46643     3.06188     1.91234     4.37435     0.13957
                                                                -9.066      10.696       6.989      15.680
  105  pi+                   1        211    91     0     0     0   -12.46837    15.93364    10.74239    22.90763     0.13957
                                                                -9.066      10.696       6.989      15.680
  106  K-                    1       -321    93     0     0     0     1.01724     3.99488     1.21059     4.32470     0.49360
                                                                 0.865       2.475       1.387       3.011
  107  pi+                   1        211    93     0     0     0     0.85324     1.83764     0.80503     2.18460     0.13957
                                                                 0.865       2.475       1.387       3.011
  108  (pi0)                 2        111    93     0   111   112     0.34000     0.61363     0.24988     0.75684     0.13498
                                                                 0.865       2.475       1.387       3.011
  109  (pi0)                 2        111    93     0   113   114     0.30973     0.75343     0.84076     1.17843     0.13498
                                                                 0.865       2.475       1.387       3.011
  110  (KS0)                 2        310   103     0   115   116    -2.33950     2.86011     1.95035     4.20773     0.49767
                                                                -9.840      11.542       7.549      16.957
  111  gamma                 1         22   108     0     0     0     0.05036     0.09256     0.09260     0.14028     0.00000
                                                                 0.865       2.475       1.388       3.011
  112  gamma                 1         22   108     0     0     0     0.28963     0.52107     0.15727     0.61655     0.00000
                                                                 0.865       2.475       1.388       3.011
  113  gamma                 1         22   109     0     0     0     0.30311     0.60733     0.70978     0.98210     0.00000
                                                                 0.865       2.475       1.387       3.011
  114  gamma                 1         22   109     0     0     0     0.00662     0.14610     0.13098     0.19633     0.00000
                                                                 0.865       2.475       1.387       3.011
  115  pi-                   1       -211   110     0     0     0    -0.67179     1.11907     0.64498     1.46257     0.13957
                                                               -50.271      60.970      41.254      89.674
  116  pi+                   1        211   110     0     0     0    -1.66771     1.74103     1.30538     2.74517     0.13957
                                                               -50.271      60.970      41.254      89.674
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.11689   249.11689     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03373     0.09528  -217.55431   217.55434     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03373    -0.09528   -32.09773    32.09789     0.00000
    7  mu-                   1         13     3     4     0     0   104.18592   -57.53921   -60.77412   133.63746     0.10566
    8  mu+                   1        -13     3     4     0     0    15.78381   -86.38626   -23.72634    90.96518     0.10566
    9  H_10                  1         25     3     4     0     0  -119.93600   144.02075   116.06304   242.06868   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.188396D-10  0.369475D-10  0.249117D+03  0.249117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.337345D-01  0.952789D-01 -0.217554D+03  0.217554D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.104186D+03 -0.575392D+02 -0.607741D+02  0.133637D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.157838D+02 -0.863863D+02 -0.237263D+02  0.909651D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.119936D+03  0.144021D+03  0.116063D+03  0.242069D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.11689   249.11689     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03373     0.09528  -217.55431   217.55434     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03373    -0.09528   -32.09773    32.09789     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   104.18592   -57.53921   -60.77412   133.63746     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.78381   -86.38626   -23.72634    90.96518     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -119.93600   144.02075   116.06304   242.06868   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03373    -0.09528   -32.09773    32.09789     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   104.18592   -57.53921   -60.77412   133.63746     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    15.78381   -86.38626   -23.72634    90.96518     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -119.93600   144.02075   116.06304   242.06868   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   119.96973  -143.92547   -84.50046   224.60264    90.54691
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   104.18638   -57.54177   -60.77482   133.64015     0.50384
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    15.78335   -86.38370   -23.72564    90.96249     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   100.28351   -55.28285   -58.46867   128.57522     0.16683
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     3.90288    -2.25892    -2.30615     5.06493     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    99.05583   -54.62211   -57.75823   127.01046     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     1.22768    -0.66074    -0.71044     1.56476     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -98.49476    75.46319   116.21934   170.07612     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -21.44123    68.55755    -0.15630    71.99256     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -119.93600   144.02075   116.06304   242.06868   100.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -98.80573    80.29268   114.34429   173.69289    29.75088
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -21.13026    63.72806     1.71874    68.37579    12.82733
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -82.98625    55.04904    82.86158   129.79448     7.96574
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -15.81949    25.24364    31.48272    43.89841     6.95781
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37   -21.91669    56.94447    -0.46284    61.20677     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38     0.78643     6.78359     2.18158     7.16902     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    43    43   -78.36742    50.31694    78.21990   121.71540     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -4.61882     4.73210     4.64168     8.07908     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -2.47810     7.76659    11.04048    13.72418     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    35    36   -13.34139    17.47705    20.44223    30.17423     3.02640
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    39    39    -7.36586     7.37679    10.45694    14.76552     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    40    40    -5.97553    10.10026     9.98529    15.40871     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    44    44   -21.91669    56.94447    -0.46284    61.20677     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    44    44     0.78643     6.78359     2.18158     7.16902     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    44    44    -7.36586     7.37679    10.45694    14.76552     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44    -5.97553    10.10026     9.98529    15.40871     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    44    44    -2.47810     7.76659    11.04048    13.72418     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    44    44    -4.61882     4.73210     4.64168     8.07908     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    31     0    44    44   -78.36742    50.31694    78.21990   121.71540     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    60  -119.93600   144.02075   116.06304   242.06868   100.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(L)+)             2      10523    44     0    61    62   -18.56768    50.32387    -0.22129    53.94615     5.73479
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    44     0    63    65    -2.78271     5.86553     0.25790     6.64487     1.39278
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    44     0    66    66     0.17406     2.83718     0.13175     2.88876     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    44     0    67    68    -0.47534     4.88879     2.05971     5.48120     1.29420
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    44     0     0     0    -0.11659     0.23168     0.02547     0.29563     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    44     0     0     0    -3.80270     5.31795     7.21267     9.74717     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    44     0    69    69    -3.13723     3.96103     3.73760     6.30470     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    44     0    70    71    -1.69815     3.13561     4.92464     6.14029     0.85750
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    44     0     0     0    -1.82018     2.26947     2.73897     3.99812     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    44     0    72    73    -2.33502     3.72666     4.08760     6.11482     1.15853
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    44     0    74    75    -2.04485     3.33292     3.77957     5.46941     0.58267
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    44     0    76    77    -1.31162     3.28270     5.02434     6.14481     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -2.12475     2.97149     2.73078     4.56300     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -2.79314     1.61099     3.05741     4.44569     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    44     0    78    79    -8.66092     6.02583     8.36163    13.51500     1.19013
                                                                 0.000       0.000       0.000       0.000
   60  (B*-)                 2       -523    44     0    80    81   -68.43920    44.23904    68.15428   106.36906     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    45     0    82    83   -17.57567    48.42799    -0.02421    51.79313     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    84    85    -0.99201     1.89588    -0.19707     2.15302     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    46     0    86    88    -1.87515     3.86654     0.18990     4.37388     0.79273
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.00600     0.29316     0.08908     0.33674     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    89    90    -0.90156     1.70583    -0.02108     1.93425     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    47     0    91    92     0.17406     2.83718     0.13175     2.88876     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    48     0    93    94    -0.15371     3.00464     1.66361     3.52420     0.77519
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -0.32163     1.88415     0.39609     1.95700     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    51     0    95    96    -3.13723     3.96103     3.73760     6.30470     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0    -0.93866     1.43225     1.72712     2.43616     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    97    98    -0.75949     1.70336     3.19752     3.70414     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    54     0    99   100    -1.43149     2.84503     3.10677     4.51009     0.73861
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -0.90353     0.88164     0.98083     1.60473     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0    -0.09107     0.28448     0.29498     0.44240     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0   101   102    -1.95378     3.04845     3.48459     5.02701     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.20105     0.61770     0.87077     1.08638     0.00000
                                                                -0.001       0.002       0.003       0.003
   77  gamma                 1         22    56     0     0     0    -1.11057     2.66499     4.15357     5.05843     0.00000
                                                                -0.001       0.002       0.003       0.003
   78  (omega(782))          2        223    59     0   103   105    -7.64302     5.50138     7.69684    12.18409     0.72790
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0   106   107    -1.01790     0.52445     0.66479     1.33091     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B-)                  2       -521    60     0   108   111   -68.33044    44.19251    68.07512   106.22672     5.27890
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.10876     0.04653     0.07916     0.14234     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (B+)                  2        521    61     0   112   114   -17.38775    47.92495     0.02041    51.25429     5.27890
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -0.18791     0.50303    -0.04462     0.53884     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.81201     1.45574    -0.11908     1.67114     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    62     0     0     0    -0.18000     0.44015    -0.07800     0.48188     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  pi+                   1        211    63     0     0     0    -0.20855     0.17890    -0.00069     0.30819     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0    -0.90839     1.78009     0.05532     2.00410     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   115   116    -0.75821     1.90755     0.13527     2.06158     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.41292     0.81396     0.05567     0.91440     0.00000
                                                                -0.000       0.000      -0.000       0.001
   90  gamma                 1         22    65     0     0     0    -0.48864     0.89187    -0.07675     1.01985     0.00000
                                                                -0.000       0.000      -0.000       0.001
   91  pi-                   1       -211    66     0     0     0    -0.00184     0.57866    -0.11319     0.60593     0.13957
                                                                 9.695     158.019       7.338     160.891
   92  pi+                   1        211    66     0     0     0     0.17590     2.25852     0.24495     2.28283     0.13957
                                                                 9.695     158.019       7.338     160.891
   93  (K0)                  2        311    67     0   117   117    -0.23496     1.92066     1.22601     2.34412     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0     0.08125     1.08398     0.43761     1.18008     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0    -1.41411     1.46625     1.46866     2.51516     0.13957
                                                               -53.158      67.116      63.331     106.828
   96  pi+                   1        211    69     0     0     0    -1.72312     2.49478     2.26894     3.78954     0.13957
                                                               -53.158      67.116      63.331     106.828
   97  gamma                 1         22    71     0     0     0    -0.15012     0.22144     0.46633     0.53762     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0    -0.60937     1.48192     2.73119     3.16652     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  pi-                   1       -211    72     0     0     0    -0.27091     0.84932     0.52467     1.04379     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   118   119    -1.16058     1.99571     2.58210     3.46630     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0    -1.50440     2.44529     2.74156     3.96974     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.44938     0.60315     0.74302     1.05727     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  pi-                   1       -211    78     0     0     0    -1.98722     1.64327     2.18816     3.38480     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    78     0     0     0    -1.95626     1.19337     1.99646     3.04244     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    78     0   120   121    -3.69954     2.66474     3.51222     5.75685     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.60963     0.24149     0.39826     0.76719     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0    -0.40827     0.28295     0.26653     0.56372     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  (D0)                  2        421    80     0   122   123   -15.87008     9.14957    14.84736    23.65364     1.86450
                                                               -14.242       9.211      14.188      22.140
  109  (b_1(1235)-)          2     -10213    80     0   124   125   -32.92330    22.16662    33.31775    51.83204     1.08866
                                                               -14.242       9.211      14.188      22.140
  110  (rho(770)+)           2        213    80     0   126   127   -15.33251    10.01554    15.58320    24.06249     0.87769
                                                               -14.242       9.211      14.188      22.140
  111  pi-                   1       -211    80     0     0     0    -4.20455     2.86078     4.32681     6.67855     0.13957
                                                               -14.242       9.211      14.188      22.140
  112  nu_tau                1         16    82     0     0     0    -2.62661     4.59461     0.48569     5.31464     0.00000
                                                                -2.220       6.118       0.003       6.543
  113  (tau+)                2        -15    82     0   128   129    -6.02051    16.30361    -0.03989    17.47036     1.77700
                                                                -2.220       6.118       0.003       6.543
  114  (D~0)                 2       -421    82     0   133   137    -8.74064    27.02673    -0.42539    28.46929     1.86450
                                                                -2.220       6.118       0.003       6.543
  115  gamma                 1         22    88     0     0     0    -0.71091     1.78146     0.15975     1.92471     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    88     0     0     0    -0.04730     0.12609    -0.02448     0.13687     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  KL0                   1        130    93     0     0     0    -0.23496     1.92066     1.22601     2.34412     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22   100     0     0     0    -0.61693     1.03069     1.44171     1.87656     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22   100     0     0     0    -0.54365     0.96502     1.14039     1.58975     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22   105     0     0     0    -2.00486     1.38095     1.92997     3.10665     0.00000
                                                                -0.002       0.001       0.001       0.002
  121  gamma                 1         22   105     0     0     0    -1.69469     1.28380     1.58224     2.65020     0.00000
                                                                -0.002       0.001       0.001       0.002
  122  K-                    1       -321   108     0     0     0    -2.42070     1.78480     2.23219     3.77778     0.49360
                                                               -16.019      10.236      15.852      24.790
  123  (rho(770)+)           2        213   108     0   138   139   -13.44938     7.36476    12.61518    19.87586     0.88405
                                                               -16.019      10.236      15.852      24.790
  124  (omega(782))          2        223   109     0   140   142   -31.43420    21.07942    31.72605    49.39229     0.77752
                                                               -14.242       9.211      14.188      22.140
  125  pi-                   1       -211   109     0     0     0    -1.48909     1.08721     1.59170     2.43975     0.13957
                                                               -14.242       9.211      14.188      22.140
  126  pi+                   1        211   110     0     0     0   -14.88798     9.75285    15.19547    23.40282     0.13957
                                                               -14.242       9.211      14.188      22.140
  127  (pi0)                 2        111   110     0   143   144    -0.44453     0.26269     0.38773     0.65967     0.13498
                                                               -14.242       9.211      14.188      22.140
  128  nu_tau~               1        -16   113     0     0     0    -3.08162     8.95604     0.07225     9.47166     0.00998
                                                                -2.377       6.545       0.002       7.001
  129  (a_1(1260)+)          2      20213   113     0   130   132    -2.93889     7.34756    -0.11214     7.99870     1.15879
                                                                -2.377       6.545       0.002       7.001
  130  (pi0)                 2        111   129     0   145   146    -1.79736     4.82296    -0.06509     5.14916     0.13496
                                                                -2.377       6.545       0.002       7.001
  131  (pi0)                 2        111   129     0   147   148    -0.21416     1.19812    -0.01141     1.22463     0.13496
                                                                -2.377       6.545       0.002       7.001
  132  pi+                   1        211   129     0     0     0    -0.92737     1.32648    -0.03563     1.62491     0.13957
                                                                -2.377       6.545       0.002       7.001
  133  (K0)                  2        311   114     0   149   149    -2.86647     9.28162     0.16157     9.72825     0.49767
                                                                -2.302       6.372      -0.001       6.811
  134  pi-                   1       -211   114     0     0     0    -1.98139     5.28349    -0.35585     5.65573     0.13957
                                                                -2.302       6.372      -0.001       6.811
  135  pi+                   1        211   114     0     0     0    -0.80026     2.27743    -0.26585     2.43254     0.13957
                                                                -2.302       6.372      -0.001       6.811
  136  (pi0)                 2        111   114     0   150   151    -2.51857     8.06502     0.12708     8.45116     0.13498
                                                                -2.302       6.372      -0.001       6.811
  137  (pi0)                 2        111   114     0   152   153    -0.57395     2.11919    -0.09234     2.20162     0.13498
                                                                -2.302       6.372      -0.001       6.811
  138  pi+                   1        211   123     0     0     0    -0.55732     0.32149     0.40472     0.77282     0.13957
                                                               -16.019      10.236      15.852      24.790
  139  (pi0)                 2        111   123     0   154   155   -12.89206     7.04327    12.21046    19.10304     0.13498
                                                               -16.019      10.236      15.852      24.790
  140  pi-                   1       -211   124     0     0     0   -12.27200     8.18829    11.97886    19.00428     0.13957
                                                               -14.242       9.211      14.188      22.140
  141  pi+                   1        211   124     0     0     0    -8.98794     5.93887     9.21917    14.17977     0.13957
                                                               -14.242       9.211      14.188      22.140
  142  (pi0)                 2        111   124     0   156   157   -10.17426     6.95225    10.52803    16.20824     0.13498
                                                               -14.242       9.211      14.188      22.140
  143  gamma                 1         22   127     0     0     0     0.00755    -0.00363     0.01055     0.01347     0.00000
                                                               -14.242       9.211      14.189      22.140
  144  gamma                 1         22   127     0     0     0    -0.45208     0.26632     0.37717     0.64620     0.00000
                                                               -14.242       9.211      14.189      22.140
  145  gamma                 1         22   130     0     0     0    -1.19651     3.04463    -0.01207     3.27132     0.00000
                                                                -2.378       6.546       0.002       7.001
  146  gamma                 1         22   130     0     0     0    -0.60085     1.77833    -0.05303     1.87784     0.00000
                                                                -2.378       6.546       0.002       7.001
  147  gamma                 1         22   131     0     0     0    -0.07299     0.65717    -0.05722     0.66368     0.00000
                                                                -2.377       6.545       0.002       7.001
  148  gamma                 1         22   131     0     0     0    -0.14117     0.54095     0.04581     0.56094     0.00000
                                                                -2.377       6.545       0.002       7.001
  149  KL0                   1        130   133     0     0     0    -2.86647     9.28162     0.16157     9.72825     0.49767
                                                                -2.302       6.372      -0.001       6.811
  150  gamma                 1         22   136     0     0     0    -2.04300     6.62939     0.05959     6.93730     0.00000
                                                                -2.302       6.372      -0.001       6.811
  151  gamma                 1         22   136     0     0     0    -0.47557     1.43563     0.06750     1.51385     0.00000
                                                                -2.302       6.372      -0.001       6.811
  152  gamma                 1         22   137     0     0     0    -0.15878     0.51946     0.03272     0.54417     0.00000
                                                                -2.302       6.372      -0.001       6.811
  153  gamma                 1         22   137     0     0     0    -0.41517     1.59973    -0.12506     1.65745     0.00000
                                                                -2.302       6.372      -0.001       6.811
  154  gamma                 1         22   139     0     0     0    -4.19455     2.26833     4.04147     6.25085     0.00000
                                                               -16.022      10.237      15.854      24.793
  155  gamma                 1         22   139     0     0     0    -8.69751     4.77494     8.16898    12.85220     0.00000
                                                               -16.022      10.237      15.854      24.793
  156  gamma                 1         22   142     0     0     0    -1.86874     1.21436     1.91106     2.93582     0.00000
                                                               -14.242       9.211      14.189      22.141
  157  gamma                 1         22   142     0     0     0    -8.30552     5.73789     8.61696    13.27242     0.00000
                                                               -14.242       9.211      14.189      22.141
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.78031   240.78031     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004     0.00007  -246.90947   246.90947     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00004    -0.00007    -2.04830     2.04830     0.00000
    7  mu-                   1         13     3     4     0     0    -0.89231    94.06108   204.97432   225.52775     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.34088   -14.19845     1.21394    14.25472     0.10566
    9  H_10                  1         25     3     4     0     0     1.23323   -79.86256  -212.31743   247.90773   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.315096D-18 -0.508220D-18  0.240780D+03  0.240780D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.402640D-04  0.650177D-04 -0.246909D+03  0.246909D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.892311D+00  0.940611D+02  0.204974D+03  0.225528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.340883D+00 -0.141984D+02  0.121394D+01  0.142543D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.123323D+01 -0.798626D+02 -0.212317D+03  0.247908D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.78031   240.78031     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004     0.00007  -246.90947   246.90947     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00004    -0.00007    -2.04830     2.04830     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.89231    94.06108   204.97432   225.52775     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.34088   -14.19845     1.21394    14.25472     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.23323   -79.86256  -212.31743   247.90773   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00004    -0.00007    -2.04830     2.04830     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.89231    94.06108   204.97432   225.52775     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.34088   -14.19845     1.21394    14.25472     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.23323   -79.86256  -212.31743   247.90773   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18     4.13523   -44.33627  -137.88391   158.59652    64.48317
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20    -2.90200   -35.52630   -74.43352    89.31121    34.14093
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    21    21    13.13591     5.37334    -4.13165    15.54141     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    15     0    21    21    -9.00068   -49.70960  -133.75226   143.05511     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (c)                   2          4    16     0    36    36   -17.23507   -11.90291   -24.90598    32.57736     1.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    36    36    14.33307   -23.62339   -49.52755    56.73385     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     4.13523   -44.33627  -137.88391   158.59652    64.48317
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    21     0    24    25    11.71736     3.52453    -7.44972    18.09918    11.06180
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    26    27    -7.58212   -47.86080  -130.43419   140.49734    19.44937
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    43    43     8.20409    -0.72952    -6.42189    11.49434     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29     3.51327     4.25405    -1.02783     6.60484     3.48245
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    23     0    30    31   -12.38998   -37.27036  -101.40952   109.01286     7.57106
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33     4.80785   -10.59044   -29.02467    31.48447     3.68347
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    44    44     1.70245     4.38527    -0.62931     4.74605     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    45    45     1.81082    -0.13122    -0.39851     1.85879     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    50    50    -7.43791   -23.87405   -65.48720    70.26312     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    35    -4.95207   -13.39632   -35.92232    38.74974     2.67299
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47    -0.12221    -3.74348    -8.16448     8.98261     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    46    46     4.93006    -6.84695   -20.86019    22.50187     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    49    49    -4.95169   -10.42276   -27.76810    30.07027     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    48    48    -0.00038    -2.97355    -8.15422     8.67948     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    19    20    37    38    -2.90200   -35.52630   -74.43352    89.31121    34.14093
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    36     0    39    40   -16.52580   -13.06402   -27.34030    35.36509     7.70889
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    51    51    13.62380   -22.46228   -47.09323    53.94612     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    37     0    41    42   -16.06218   -10.53443   -25.35238    32.11462     4.43142
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    52    52    -0.46362    -2.52959    -1.98791     3.25047     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    39     0    54    54   -14.87898    -8.59181   -23.66325    29.28144     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    53    53    -1.18320    -1.94262    -1.68914     2.83318     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    24     0    55    55     8.20409    -0.72952    -6.42189    11.49434     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    55    55     1.70245     4.38527    -0.62931     4.74605     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    55    55     1.81082    -0.13122    -0.39851     1.85879     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    55    55     4.93006    -6.84695   -20.86019    22.50187     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    55    55    -0.12221    -3.74348    -8.16448     8.98261     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    55    55    -0.00038    -2.97355    -8.15422     8.67948     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    55    55    -4.95169   -10.42276   -27.76810    30.07027     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    30     0    55    55    -7.43791   -23.87405   -65.48720    70.26312     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    38     0    69    69    13.62380   -22.46228   -47.09323    53.94612     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    69    69    -0.46362    -2.52959    -1.98791     3.25047     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    69    69    -1.18320    -1.94262    -1.68914     2.83318     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c)                   2          4    41     0    69    69   -14.87898    -8.59181   -23.66325    29.28144     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    43    50    56    68     4.13523   -44.33627  -137.88391   158.59652    64.48317
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    55     0    77    78     5.78852     0.99150    -3.95821     8.86064     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    55     0    79    80     2.73208    -0.06734    -2.10025     3.53247     0.77361
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    55     0    81    82     0.51283     0.65274    -0.12658     1.20174     0.85971
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    55     0    83    84     1.74535    -0.15074    -2.01552     2.83193     0.94262
                                                                 0.000       0.000       0.000       0.000
   60  (f_0(1370))           2      10221    55     0    85    86     0.77789     0.95929    -0.07236     1.59078     1.00000
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    55     0    87    88    -0.33808    -0.64960    -1.53718     1.81651     0.63286
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    55     0    89    90     0.45463     0.77617    -0.72569     1.37033     0.73624
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    55     0     0     0     2.24170    -1.77789    -6.62885     7.22130     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    55     0     0     0     2.11175    -4.49148   -10.59182    11.73467     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    55     0     0     0     0.26203    -2.89694    -7.06919     7.70160     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    55     0    91    93    -0.27683    -1.58250    -5.47598     5.76074     0.78665
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    55     0    94    95    -2.21866    -7.71344   -19.78735    21.39895     1.39855
                                                                 0.000       0.000       0.000       0.000
   68  (B_1(H)+)             2      20523    55     0    96    97    -9.65800   -28.38604   -77.79491    83.57484     5.80196
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    51    54    70    76    -2.90200   -35.52630   -74.43352    89.31121    34.14093
                                                                 0.000       0.000       0.000       0.000
   70  (D-)                  2       -411    69     0    98   100     6.36090   -10.61624   -22.21047    25.49441     1.86930
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    69     0   101   103     4.02458    -7.14086   -14.92418    17.04772     0.83929
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    69     0   104   105     2.58199    -5.04711    -8.84384    10.53063     0.73542
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    69     0     0     0    -0.12807    -0.64571    -1.76697     2.10615     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    69     0     0     0    -0.10147    -1.41346    -1.78619     2.46556     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    69     0   106   107    -3.05014    -3.46709    -5.31073     7.16778     1.35984
                                                                 0.000       0.000       0.000       0.000
   76  (D*_2(2460)+)         2        415    69     0   108   109   -12.58979    -7.19582   -19.59114    24.49894     2.47040
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    56     0   110   112     5.69901     0.94494    -3.92155     8.75329     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.08951     0.04656    -0.03667     0.10735     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0     0.85552    -0.11760    -0.29129     0.92200     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   113   114     1.87656     0.05026    -1.80896     2.61047     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    58     0     0     0     0.36554     0.15765     0.05820     0.63679     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   115   116     0.14728     0.49509    -0.18478     0.56495     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    59     0     0     0     1.17389     0.13276    -0.99773     1.62319     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   117   118     0.57146    -0.28350    -1.01778     1.20874     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   119   120    -0.06039    -0.08495    -0.17074     0.24132     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   121   122     0.83828     1.04424     0.09838     1.34946     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.42807    -0.54706    -1.43192     1.59762     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   123   124     0.08999    -0.10254    -0.10526     0.21889     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     0.23495    -0.03386    -0.04017     0.27828     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   125   126     0.21968     0.81003    -0.68553     1.09205     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0     0.06353    -0.06602    -0.65835     0.67920     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -0.04965    -0.44886    -1.02961     1.13293     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   127   128    -0.29071    -1.06761    -3.78802     3.94862     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    67     0   129   130    -0.81297    -4.39523   -10.84349    11.75537     0.79269
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -1.40569    -3.31821    -8.94386     9.64358     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B*+)                 2        523    68     0   131   132    -9.13823   -27.12795   -73.12294    78.70673     5.32480
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   133   134    -0.51977    -1.25809    -4.67197     4.86811     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  mu-                   1         13    70     0     0     0     1.43540    -3.21484    -5.67502     6.67927     0.10566
                                                                 0.964      -1.609      -3.366       3.864
   99  nu_mu~                1        -14    70     0     0     0     1.75216    -2.51197    -5.07159     5.92462     0.00000
                                                                 0.964      -1.609      -3.366       3.864
  100  (K*(892)0)            2        313    70     0   135   136     3.17334    -4.88943   -11.46386    12.89053     0.87690
                                                                 0.964      -1.609      -3.366       3.864
  101  pi+                   1        211    71     0     0     0     0.70628    -0.92582    -1.89186     2.22589     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0     2.31700    -4.05123    -8.82317     9.98242     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   137   138     1.00130    -2.16381    -4.20915     4.83941     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    72     0     0     0     2.42821    -4.81734    -8.50825    10.07536     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   139   140     0.15378    -0.22976    -0.33558     0.45528     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    75     0   141   142    -2.91988    -3.44037    -5.27099     6.97418     0.70287
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   143   144    -0.13026    -0.02672    -0.03974     0.19360     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D*(2010)0)           2        423    76     0   145   146   -10.99685    -6.11659   -16.37758    20.75079     2.00670
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0    -1.59293    -1.07923    -3.21356     3.74815     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  nu_e~                 1        -12    77     0     0     0     1.58275     1.41905    -0.39894     2.16286     0.00000
                                                                 0.401       0.066      -0.276       0.615
  111  e-                    1         11    77     0     0     0     0.04377    -0.68801    -1.20588     1.38903     0.00051
                                                                 0.401       0.066      -0.276       0.615
  112  (D*_0+)               2      10411    77     0   147   148     4.07249     0.21390    -2.31673     5.20140     2.24865
                                                                 0.401       0.066      -0.276       0.615
  113  gamma                 1         22    80     0     0     0     0.78365     0.08405    -0.78756     1.11419     0.00000
                                                                 0.001       0.000      -0.000       0.001
  114  gamma                 1         22    80     0     0     0     1.09291    -0.03379    -1.02140     1.49628     0.00000
                                                                 0.001       0.000      -0.000       0.001
  115  gamma                 1         22    82     0     0     0     0.06171     0.25071    -0.02205     0.25913     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    82     0     0     0     0.08558     0.24438    -0.16273     0.30582     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    84     0     0     0     0.22589    -0.18311    -0.41569     0.50730     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    84     0     0     0     0.34557    -0.10040    -0.60209     0.70144     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    85     0     0     0    -0.00452    -0.00471    -0.13808     0.13824     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.05587    -0.08024    -0.03266     0.10308     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    86     0     0     0     0.13266     0.16843    -0.03372     0.21704     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0     0.70562     0.87580     0.13210     1.13242     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0     0.12193    -0.10147    -0.07747     0.17654     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.03194    -0.00107    -0.02778     0.04235     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    90     0     0     0     0.21644     0.57290    -0.51080     0.79749     0.00000
                                                                 0.000       0.001      -0.000       0.001
  126  gamma                 1         22    90     0     0     0     0.00324     0.23712    -0.17473     0.29456     0.00000
                                                                 0.000       0.001      -0.000       0.001
  127  gamma                 1         22    93     0     0     0    -0.00618    -0.17732    -0.70938     0.73123     0.00000
                                                                -0.000      -0.001      -0.003       0.003
  128  gamma                 1         22    93     0     0     0    -0.28454    -0.89028    -3.07864     3.21739     0.00000
                                                                -0.000      -0.001      -0.003       0.003
  129  pi-                   1       -211    94     0     0     0    -0.57680    -1.44209    -3.30181     3.65154     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    94     0   149   150    -0.23617    -2.95314    -7.54169     8.10383     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (B+)                  2        521    96     0   151   153    -8.97409   -26.67573   -71.94311    77.43259     5.27890
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0    -0.16414    -0.45222    -1.17983     1.27414     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0    -0.09088    -0.13942    -0.69152     0.71126     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  134  gamma                 1         22    97     0     0     0    -0.42889    -1.11867    -3.98045     4.15685     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  135  (K0)                  2        311   100     0   154   154     3.04912    -4.73892   -10.98071    12.35225     0.49767
                                                                 0.964      -1.609      -3.366       3.864
  136  (pi0)                 2        111   100     0   155   156     0.12422    -0.15051    -0.48315     0.53827     0.13498
                                                                 0.964      -1.609      -3.366       3.864
  137  gamma                 1         22   103     0     0     0     0.03684    -0.13970    -0.29740     0.33064     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  138  gamma                 1         22   103     0     0     0     0.96446    -2.02411    -3.91175     4.50877     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  139  gamma                 1         22   105     0     0     0     0.06990    -0.16669    -0.12432     0.21938     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   105     0     0     0     0.08388    -0.06307    -0.21126     0.23589     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  pi-                   1       -211   106     0     0     0    -2.53220    -2.66885    -4.05863     5.47967     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   106     0   157   158    -0.38768    -0.77153    -1.21236     1.49452     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   107     0     0     0    -0.04220    -0.07636    -0.00787     0.08760     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   107     0     0     0    -0.08807     0.04964    -0.03187     0.10600     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  (D0)                  2        421   108     0   159   162   -10.14624    -5.59821   -15.09149    19.11846     1.86450
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   108     0   163   164    -0.85062    -0.51837    -1.28610     1.63234     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (D0)                  2        421   112     0   165   169     3.31235     0.44054    -1.70067     4.18741     1.86450
                                                                 0.401       0.066      -0.276       0.615
  148  pi+                   1        211   112     0     0     0     0.76014    -0.22664    -0.61607     1.01400     0.13957
                                                                 0.401       0.066      -0.276       0.615
  149  gamma                 1         22   130     0     0     0    -0.06226    -0.32542    -0.90567     0.96437     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  150  gamma                 1         22   130     0     0     0    -0.17391    -2.62772    -6.63601     7.13946     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  151  (D*(2010)~0)          2       -423   131     0   170   171    -8.09013   -22.22727   -60.66154    65.14101     2.00670
                                                                -0.256      -0.760      -2.051       2.207
  152  (rho(770)+)           2        213   131     0   172   173     0.14613    -1.63889    -4.20755     4.57063     0.69274
                                                                -0.256      -0.760      -2.051       2.207
  153  (omega(782))          2        223   131     0   174   176    -1.03009    -2.80956    -7.07402     7.72095     0.78525
                                                                -0.256      -0.760      -2.051       2.207
  154  (KS0)                 2        310   135     0   177   178     3.04912    -4.73892   -10.98071    12.35225     0.49767
                                                                 0.964      -1.609      -3.366       3.864
  155  gamma                 1         22   136     0     0     0    -0.00522     0.01368    -0.10634     0.10734     0.00000
                                                                 0.964      -1.609      -3.367       3.865
  156  gamma                 1         22   136     0     0     0     0.12944    -0.16419    -0.37681     0.43093     0.00000
                                                                 0.964      -1.609      -3.367       3.865
  157  gamma                 1         22   142     0     0     0    -0.05778    -0.09399    -0.08872     0.14158     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   142     0     0     0    -0.32990    -0.67754    -1.12363     1.35294     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  (K~0)                 2       -311   145     0   179   179    -2.67250    -1.66635    -3.84269     4.99329     0.49767
                                                                -0.030      -0.016      -0.044       0.056
  160  K+                    1        321   145     0     0     0    -2.12380    -1.01028    -3.24764     4.04005     0.49360
                                                                -0.030      -0.016      -0.044       0.056
  161  K-                    1       -321   145     0     0     0    -4.94548    -2.72690    -7.44951     9.36123     0.49360
                                                                -0.030      -0.016      -0.044       0.056
  162  (pi0)                 2        111   145     0   180   181    -0.40446    -0.19468    -0.55165     0.72389     0.13498
                                                                -0.030      -0.016      -0.044       0.056
  163  gamma                 1         22   146     0     0     0    -0.48627    -0.33701    -0.66861     0.89278     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   146     0     0     0    -0.36435    -0.18137    -0.61749     0.73955     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  (K~0)                 2       -311   147     0   182   182     1.10499     0.18066    -0.77863     1.45175     0.49767
                                                                 0.461       0.074      -0.307       0.692
  166  (rho(770)0)           2        113   147     0   183   184     1.32803     0.20107    -0.44053     1.63064     0.81292
                                                                 0.461       0.074      -0.307       0.692
  167  (pi0)                 2        111   147     0   185   186     0.26753     0.07699    -0.11220     0.32910     0.13498
                                                                 0.461       0.074      -0.307       0.692
  168  (pi0)                 2        111   147     0   187   188     0.39985    -0.01692    -0.29028     0.51249     0.13498
                                                                 0.461       0.074      -0.307       0.692
  169  (pi0)                 2        111   147     0   189   190     0.21196    -0.00126    -0.07903     0.26342     0.13498
                                                                 0.461       0.074      -0.307       0.692
  170  (D~0)                 2       -421   151     0   191   192    -7.37336   -20.20955   -55.17687    59.25163     1.86450
                                                                -0.256      -0.760      -2.051       2.207
  171  (pi0)                 2        111   151     0   193   194    -0.71676    -2.01772    -5.48467     5.88938     0.13498
                                                                -0.256      -0.760      -2.051       2.207
  172  pi+                   1        211   152     0     0     0     0.07114    -0.40578    -0.51253     0.67223     0.13957
                                                                -0.256      -0.760      -2.051       2.207
  173  (pi0)                 2        111   152     0   195   196     0.07498    -1.23311    -3.69502     3.89840     0.13498
                                                                -0.256      -0.760      -2.051       2.207
  174  pi+                   1        211   153     0     0     0    -0.29347    -0.44121    -1.44560     1.54597     0.13957
                                                                -0.256      -0.760      -2.051       2.207
  175  pi-                   1       -211   153     0     0     0    -0.58484    -1.19653    -2.68604     3.00134     0.13957
                                                                -0.256      -0.760      -2.051       2.207
  176  (pi0)                 2        111   153     0   197   198    -0.15178    -1.17182    -2.94238     3.17364     0.13498
                                                                -0.256      -0.760      -2.051       2.207
  177  pi-                   1       -211   154     0     0     0     2.46888    -3.57908    -8.59762     9.63555     0.13957
                                                               230.099    -357.728    -828.542     932.108
  178  pi+                   1        211   154     0     0     0     0.58024    -1.15984    -2.38309     2.71671     0.13957
                                                               230.099    -357.728    -828.542     932.108
  179  KL0                   1        130   159     0     0     0    -2.67250    -1.66635    -3.84269     4.99329     0.49767
                                                                -0.030      -0.016      -0.044       0.056
  180  gamma                 1         22   162     0     0     0    -0.32745    -0.09186    -0.40914     0.53203     0.00000
                                                                -0.030      -0.016      -0.044       0.056
  181  gamma                 1         22   162     0     0     0    -0.07701    -0.10282    -0.14251     0.19186     0.00000
                                                                -0.030      -0.016      -0.044       0.056
  182  KL0                   1        130   165     0     0     0     1.10499     0.18066    -0.77863     1.45175     0.49767
                                                                 0.461       0.074      -0.307       0.692
  183  pi-                   1       -211   166     0     0     0     0.75376    -0.17115     0.03412     0.78619     0.13957
                                                                 0.461       0.074      -0.307       0.692
  184  pi+                   1        211   166     0     0     0     0.57427     0.37222    -0.47465     0.84445     0.13957
                                                                 0.461       0.074      -0.307       0.692
  185  gamma                 1         22   167     0     0     0     0.08817    -0.01997    -0.08375     0.12324     0.00000
                                                                 0.461       0.074      -0.307       0.692
  186  gamma                 1         22   167     0     0     0     0.17936     0.09696    -0.02845     0.20586     0.00000
                                                                 0.461       0.074      -0.307       0.692
  187  gamma                 1         22   168     0     0     0     0.05540     0.02001    -0.10309     0.11873     0.00000
                                                                 0.461       0.074      -0.307       0.692
  188  gamma                 1         22   168     0     0     0     0.34445    -0.03692    -0.18719     0.39377     0.00000
                                                                 0.461       0.074      -0.307       0.692
  189  gamma                 1         22   169     0     0     0     0.15280     0.02080     0.00972     0.15451     0.00000
                                                                 0.461       0.074      -0.307       0.692
  190  gamma                 1         22   169     0     0     0     0.05916    -0.02205    -0.08874     0.10891     0.00000
                                                                 0.461       0.074      -0.307       0.692
  191  K+                    1        321   170     0     0     0    -1.62539    -4.02631    -9.93969    10.85791     0.49360
                                                                -1.263      -3.521      -9.588      10.301
  192  (rho(770)-)           2       -213   170     0   199   200    -5.74798   -16.18324   -45.23718    48.39372     0.78334
                                                                -1.263      -3.521      -9.588      10.301
  193  gamma                 1         22   171     0     0     0    -0.67817    -1.95995    -5.34797     5.73604     0.00000
                                                                -0.256      -0.761      -2.052       2.208
  194  gamma                 1         22   171     0     0     0    -0.03859    -0.05778    -0.13670     0.15334     0.00000
                                                                -0.256      -0.761      -2.052       2.208
  195  gamma                 1         22   173     0     0     0    -0.03750    -0.34717    -1.08900     1.14361     0.00000
                                                                -0.256      -0.761      -2.051       2.208
  196  gamma                 1         22   173     0     0     0     0.11248    -0.88593    -2.60602     2.75479     0.00000
                                                                -0.256      -0.761      -2.051       2.208
  197  gamma                 1         22   176     0     0     0    -0.01448    -0.41261    -1.16659     1.23749     0.00000
                                                                -0.256      -0.761      -2.051       2.208
  198  gamma                 1         22   176     0     0     0    -0.13730    -0.75921    -1.77579     1.93615     0.00000
                                                                -0.256      -0.761      -2.051       2.208
  199  pi-                   1       -211   192     0     0     0    -4.00809   -10.23786   -28.92722    30.94644     0.13957
                                                                -1.263      -3.521      -9.588      10.301
  200  (pi0)                 2        111   192     0   201   202    -1.73989    -5.94538   -16.30996    17.44728     0.13498
                                                                -1.263      -3.521      -9.588      10.301
  201  gamma                 1         22   200     0     0     0    -0.96838    -3.53891    -9.70072    10.37138     0.00000
                                                                -1.263      -3.522      -9.589      10.302
  202  gamma                 1         22   200     0     0     0    -0.77151    -2.40647    -6.60924     7.07590     0.00000
                                                                -1.263      -3.522      -9.589      10.302
 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   247.89054   247.89054     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05279     0.01029   -42.43385    42.43388     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     0.05279    -0.01029  -194.72728   194.72729     0.00000
    7  mu-                   1         13     3     4     0     0   -48.15619    37.13724    89.84576   108.49178     0.10566
    8  mu+                   1        -13     3     4     0     0    25.57607   -25.06695    41.22590    54.60836     0.10566
    9  H_10                  1         25     3     4     0     0    22.52733   -12.06000    74.38502   127.22443   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.277556D-16  0.867362D-17  0.247891D+03  0.247891D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.527946D-01  0.102921D-01 -0.424338D+02  0.424339D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.481562D+02  0.371372D+02  0.898458D+02  0.108492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.255761D+02 -0.250669D+02  0.412259D+02  0.546083D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.225273D+02 -0.120600D+02  0.743850D+02  0.127224D+03  0.100000D+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   247.89054   247.89054     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05279     0.01029   -42.43385    42.43388     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     0.05279    -0.01029  -194.72728   194.72729     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -48.15619    37.13724    89.84576   108.49178     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.57607   -25.06695    41.22590    54.60836     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    22.52733   -12.06000    74.38502   127.22443   100.00000
                                                                 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     0.05279    -0.01029  -194.72728   194.72729     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -48.15619    37.13724    89.84576   108.49178     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    25.57607   -25.06695    41.22590    54.60836     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    22.52733   -12.06000    74.38502   127.22443   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -22.58013    12.07029   131.07167   163.10014    93.62863
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -48.15619    37.13723    89.84578   108.49179     0.11672
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    25.57606   -25.06694    41.22589    54.60835     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -47.85469    36.90812    89.29122   107.82029     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.30149     0.22911     0.55456     0.67151     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     2.30668    10.94232    91.16528    91.97393     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    20.22065   -23.00232   -16.78025    35.25051     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    22.52733   -12.06000    74.38502   127.22443   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     2.34197    10.82677    90.61861    91.54655     6.80701
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    20.18536   -22.88677   -16.23358    35.67788     8.83906
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29     0.63160     9.81086    72.84685    73.66380     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     1.71037     1.01591    17.77176    17.88276     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32    14.35000   -15.03725   -14.36958    25.72093     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     5.83536    -7.84952    -1.86401     9.95695     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33     0.63160     9.81086    72.84685    73.66380     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     1.71037     1.01591    17.77176    17.88276     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     5.83536    -7.84952    -1.86401     9.95695     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33    14.35000   -15.03725   -14.36958    25.72093     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41    22.52733   -12.06000    74.38502   127.22443   100.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    42    43     1.11913    10.14566    80.28736    81.10858     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    33     0     0     0     1.16208     0.06917     4.81083     5.03782     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  n~0                   1      -2112    33     0     0     0     0.31351    -0.25873     1.52330     1.83534     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)-)          2       -215    33     0    44    45     0.38164     0.24347     3.57972     3.85656     1.36152
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    33     0    46    47     0.12345    -0.66598     0.09840     1.02360     0.76112
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    33     0    48    49     1.05505    -1.30465    -0.16928     1.90861     0.89379
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)-)            2       -323    33     0    50    51     3.48310    -5.13598    -2.50453     6.75188     0.89719
                                                                 0.000       0.000       0.000       0.000
   41  (B*_2+)               2        525    33     0    52    54    14.88938   -15.15296   -13.24078    25.70205     5.82848
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    34     0    55    57     1.10877    10.00039    78.98230    79.79541     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    34     0     0     0     0.01036     0.14527     1.30506     1.31316     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    58    59     0.52181     0.10275     1.80775     2.06839     0.85290
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    60    61    -0.14018     0.14072     1.77197     1.78817     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    38     0     0     0    -0.24939    -0.06179    -0.01139     0.29262     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    62    63     0.37285    -0.60419     0.10980     0.73099     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    39     0    64    64     0.41002    -0.32950    -0.06269     0.72683     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    65    66     0.64504    -0.97516    -0.10659     1.18177     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    40     0     0     0     1.49551    -2.36541    -0.89840     2.98035     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    67    68     1.98759    -2.77057    -1.60614     3.77153     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    41     0    69    70    14.60038   -14.87952   -12.77332    25.02164     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0     0.11921    -0.07542    -0.18024     0.26808     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     0.16979    -0.19802    -0.28723     0.41233     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (D0)                  2        421    42     0    71    74     1.80999     4.41790    28.07156    28.53564     1.86450
                                                                 0.109       0.983       7.763       7.843
   56  (pi0)                 2        111    42     0    75    76     0.31596     1.92699    21.22199    21.31207     0.13498
                                                                 0.109       0.983       7.763       7.843
   57  (a_0(1450)-)          2     -10211    42     0    77    78    -1.01718     3.65550    29.68875    29.94770     1.02263
                                                                 0.109       0.983       7.763       7.843
   58  pi-                   1       -211    44     0     0     0     0.61756    -0.15149     0.89625     1.10773     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    79    80    -0.09575     0.25424     0.91150     0.96066     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0    -0.03108     0.12008     1.11557     1.12244     0.00000
                                                                -0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.10910     0.02064     0.65640     0.66573     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     0.25283    -0.51293     0.08313     0.57787     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0     0.12002    -0.09126     0.02666     0.15312     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  KL0                   1        130    48     0     0     0     0.41002    -0.32950    -0.06269     0.72683     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0     0.40681    -0.49583    -0.04411     0.64288     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    49     0     0     0     0.23822    -0.47933    -0.06248     0.53890     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    51     0     0     0     0.72799    -1.04111    -0.66879     1.43567     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   68  gamma                 1         22    51     0     0     0     1.25960    -1.72946    -0.93735     2.33586     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   69  (B+)                  2        521    52     0    81    84    14.51646   -14.75809   -12.72626    24.86671     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0     0.08392    -0.12144    -0.04706     0.15493     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  e+                    1        -11    55     0     0     0     0.03277     1.11420     5.33245     5.44771     0.00051
                                                                 0.126       1.025       8.028       8.112
   72  nu_e                  1         12    55     0     0     0     0.41297     1.01952     4.86623     4.98900     0.00000
                                                                 0.126       1.025       8.028       8.112
   73  (K*(892)-)            2       -323    55     0    85    86     1.05712     1.87572    14.25317    14.44083     0.86535
                                                                 0.126       1.025       8.028       8.112
   74  (pi0)                 2        111    55     0    87    88     0.30714     0.40847     3.61971     3.65810     0.13498
                                                                 0.126       1.025       8.028       8.112
   75  gamma                 1         22    56     0     0     0    -0.01054     0.07450     0.96476     0.96769     0.00000
                                                                 0.109       0.983       7.769       7.849
   76  gamma                 1         22    56     0     0     0     0.32650     1.85248    20.25723    20.34438     0.00000
                                                                 0.109       0.983       7.769       7.849
   77  (eta)                 2        221    57     0    89    91    -0.77653     3.46425    27.15572    27.39227     0.54745
                                                                 0.109       0.983       7.763       7.843
   78  pi-                   1       -211    57     0     0     0    -0.24065     0.19126     2.53303     2.55543     0.13957
                                                                 0.109       0.983       7.763       7.843
   79  gamma                 1         22    59     0     0     0    -0.08079     0.26508     0.77790     0.82578     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    59     0     0     0    -0.01496    -0.01083     0.13360     0.13487     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  (a_2(1320)+)          2        215    69     0    92    93     3.33180    -3.95088    -3.11026     6.14115     1.15308
                                                                 2.622      -2.666      -2.299       4.491
   82  n0                    1       2112    69     0     0     0     1.97933    -2.18152    -1.94597     3.65327     0.93957
                                                                 2.622      -2.666      -2.299       4.491
   83  n~0                   1      -2112    69     0     0     0     3.67058    -3.01525    -2.85433     5.62093     0.93957
                                                                 2.622      -2.666      -2.299       4.491
   84  (D*(2010)~0)          2       -423    69     0    94    95     5.53475    -5.61044    -4.81570     9.45136     2.00670
                                                                 2.622      -2.666      -2.299       4.491
   85  (K~0)                 2       -311    73     0    96    96     0.94065     1.25635     9.14512     9.29215     0.49767
                                                                 0.126       1.025       8.028       8.112
   86  pi-                   1       -211    73     0     0     0     0.11647     0.61937     5.10805     5.14868     0.13957
                                                                 0.126       1.025       8.028       8.112
   87  gamma                 1         22    74     0     0     0     0.23485     0.20299     2.06208     2.08532     0.00000
                                                                 0.126       1.025       8.028       8.113
   88  gamma                 1         22    74     0     0     0     0.07228     0.20548     1.55762     1.57278     0.00000
                                                                 0.126       1.025       8.028       8.113
   89  pi-                   1       -211    77     0     0     0    -0.14957     0.92748     7.20217     7.26453     0.13957
                                                                 0.109       0.983       7.763       7.843
   90  pi+                   1        211    77     0     0     0    -0.07511     0.38450     3.28942     3.31561     0.13957
                                                                 0.109       0.983       7.763       7.843
   91  (pi0)                 2        111    77     0    97    98    -0.55185     2.15226    16.66412    16.81213     0.13498
                                                                 0.109       0.983       7.763       7.843
   92  (rho(770)+)           2        213    81     0    99   100     2.50247    -2.32335    -2.15434     4.07507     0.55202
                                                                 2.622      -2.666      -2.299       4.491
   93  (pi0)                 2        111    81     0   101   102     0.82933    -1.62754    -0.95591     2.06607     0.13498
                                                                 2.622      -2.666      -2.299       4.491
   94  (D~0)                 2       -421    84     0   103   104     5.04117    -5.10002    -4.41007     8.62257     1.86450
                                                                 2.622      -2.666      -2.299       4.491
   95  (pi0)                 2        111    84     0   105   106     0.49358    -0.51042    -0.40563     0.82880     0.13498
                                                                 2.622      -2.666      -2.299       4.491
   96  KL0                   1        130    85     0     0     0     0.94065     1.25635     9.14512     9.29215     0.49767
                                                                 0.126       1.025       8.028       8.112
   97  gamma                 1         22    91     0     0     0    -0.08234     0.45483     3.80478     3.83275     0.00000
                                                                 0.109       0.984       7.772       7.852
   98  gamma                 1         22    91     0     0     0    -0.46951     1.69743    12.85934    12.97938     0.00000
                                                                 0.109       0.984       7.772       7.852
   99  pi+                   1        211    92     0     0     0     1.85422    -1.84867    -1.83320     3.19935     0.13957
                                                                 2.622      -2.666      -2.299       4.491
  100  (pi0)                 2        111    92     0   107   108     0.64825    -0.47467    -0.32115     0.87573     0.13498
                                                                 2.622      -2.666      -2.299       4.491
  101  gamma                 1         22    93     0     0     0     0.27075    -0.63818    -0.31290     0.76058     0.00000
                                                                 2.622      -2.666      -2.299       4.492
  102  gamma                 1         22    93     0     0     0     0.55858    -0.98936    -0.64301     1.30549     0.00000
                                                                 2.622      -2.666      -2.299       4.492
  103  (K*(892)+)            2        323    94     0   109   110     3.07112    -4.05486    -3.09991     6.03230     0.95162
                                                                 3.055      -3.104      -2.677       5.232
  104  pi-                   1       -211    94     0     0     0     1.97005    -1.04515    -1.31017     2.59027     0.13957
                                                                 3.055      -3.104      -2.677       5.232
  105  gamma                 1         22    95     0     0     0     0.08263    -0.09128    -0.13409     0.18204     0.00000
                                                                 2.622      -2.666      -2.299       4.492
  106  gamma                 1         22    95     0     0     0     0.41095    -0.41913    -0.27154     0.64676     0.00000
                                                                 2.622      -2.666      -2.299       4.492
  107  gamma                 1         22   100     0     0     0     0.34473    -0.29957    -0.24049     0.51616     0.00000
                                                                 2.622      -2.666      -2.299       4.492
  108  gamma                 1         22   100     0     0     0     0.30352    -0.17510    -0.08066     0.35957     0.00000
                                                                 2.622      -2.666      -2.299       4.492
  109  (K0)                  2        311   103     0   111   111     1.36386    -1.78413    -1.71204     2.86740     0.49767
                                                                 3.055      -3.104      -2.677       5.232
  110  pi+                   1        211   103     0     0     0     1.70725    -2.27073    -1.38787     3.16490     0.13957
                                                                 3.055      -3.104      -2.677       5.232
  111  KL0                   1        130   109     0     0     0     1.36386    -1.78413    -1.71204     2.86740     0.49767
                                                                 3.055      -3.104      -2.677       5.232
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.81464   249.81464     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -243.47929   243.47929     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  -165.12514    72.97133    48.48808   186.92841     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.40354    47.30431   -21.27364    58.20158     0.10566
    9  H_10                  1         25     3     4     0     0   191.52868  -120.27564   -20.87910   248.16406   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.982306D-17 -0.418235D-16  0.249815D+03  0.249815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.300445D-31  0.123260D-30 -0.243479D+03  0.243479D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.165125D+03  0.729713D+02  0.484881D+02  0.186928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.264035D+02  0.473043D+02 -0.212736D+02  0.582015D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.191529D+03 -0.120276D+03 -0.208791D+02  0.248164D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.81464   249.81464     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -243.47929   243.47929     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  -165.12514    72.97133    48.48808   186.92841     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.40354    47.30431   -21.27364    58.20158     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   191.52868  -120.27564   -20.87910   248.16406   100.00000
                                                                 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  -165.12514    72.97133    48.48808   186.92841     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.40354    47.30431   -21.27364    58.20158     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   191.52868  -120.27564   -20.87910   248.16406   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -191.52868   120.27564    27.21444   245.12999    90.54623
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -165.12530    72.97165    48.48793   186.92879     0.26102
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -26.40338    47.30399   -21.27348    58.20120     0.11054
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -143.41304    63.43362    42.18047   162.38943     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -21.71227     9.53803     6.30745    24.53937     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -26.39426    47.28717   -21.26536    58.18041     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00912     0.01682    -0.00812     0.02078     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    78.51052   -69.12837   -20.19876   114.44037    41.78488
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   113.01816   -51.14727    -0.68034   133.72369    49.92408
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    23.69506   -31.85458   -26.68240    47.83544     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    54.81546   -37.27379     6.48365    66.60493     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    33    33    31.01573    -7.56201   -21.57907    38.53472     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    33    33    82.00244   -43.58526    20.89873    95.18897     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    78.51052   -69.12837   -20.19876   114.44037    41.78488
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    23.86937   -31.97311   -26.66177    48.04724     2.37923
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    44    44    54.64114   -37.15527     6.46302    66.39313     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    46    46     6.51512    -9.72127    -6.79429    13.53592     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45    17.35425   -22.25184   -19.86749    34.51132     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35   113.01816   -51.14727    -0.68034   133.72369    49.92408
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    36    37    26.62304    -6.72885   -17.73705    33.00967     4.57945
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    38    39    86.39512   -44.41842    17.05671   100.71402    20.37819
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    34     0    47    47    25.68673    -7.34430   -17.07472    31.70808     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    48    48     0.93631     0.61545    -0.66233     1.30159     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    40    41    47.16625   -32.48316     5.84890    58.05167     7.48171
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    42    43    39.22887   -11.93526    11.20781    42.66236     3.62033
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    38     0    52    52    30.20087   -17.07347     5.51604    35.13021     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    51    51    16.96538   -15.40969     0.33286    22.92146     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    49    49    10.76711    -4.39278     4.46129    12.45514     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    50    50    28.46176    -7.54248     6.74651    30.20722     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    30     0    53    53    54.64114   -37.15527     6.46302    66.39313     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    53    53    17.35425   -22.25184   -19.86749    34.51132     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    31     0    53    53     6.51512    -9.72127    -6.79429    13.53592     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    36     0    63    63    25.68673    -7.34430   -17.07472    31.70808     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    63    63     0.93631     0.61545    -0.66233     1.30159     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    63    63    10.76711    -4.39278     4.46129    12.45514     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    63    63    28.46176    -7.54248     6.74651    30.20722     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    63    63    16.96538   -15.40969     0.33286    22.92146     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    40     0    63    63    30.20087   -17.07347     5.51604    35.13021     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    46    54    62    78.51052   -69.12837   -20.19876   114.44037    41.78488
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    53     0    81    82    38.31783   -25.48627     4.38978    46.23476     0.75960
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    53     0    83    84    13.16058    -9.63242     1.53939    16.43811     1.36278
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    53     0    85    86     2.74908    -2.55384    -1.09930     4.13247     1.33766
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    53     0    87    89     0.95434    -1.00910    -0.27059     1.61174     0.77164
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    53     0    90    91     3.20419    -4.10774    -2.77210     5.92583     0.53900
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    53     0    92    94     4.63957    -5.65282    -5.86139     9.40419     0.77655
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    53     0     0     0     0.60316    -0.18738    -0.20876     0.67968     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    53     0     0     0     1.89183    -3.09417    -1.79356     4.07595     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    53     0    95    96    12.98993   -17.40464   -14.12223    25.93764     1.28995
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    47    52    64    80   113.01816   -51.14727    -0.68034   133.72369    49.92408
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    63     0    97    98     8.33258    -2.61002    -5.72374    10.45491     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    63     0    99   100     1.97979    -0.25943    -1.09108     2.27938     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    63     0   101   103     4.55073    -0.84194    -3.06086     5.60829     0.81618
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)0)         2      10311    63     0   104   105     9.68950    -2.97006    -6.32863    12.03847     1.47159
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    63     0     0     0     1.28582    -0.48083    -0.91204     1.72046     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    63     0   106   107     2.05859    -0.14619     0.22444     2.12047     0.43227
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    63     0   108   109     3.82314    -1.58714     1.64752     4.63165     1.26590
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    63     0   110   111     8.73208    -2.16190     2.06181     9.31985     1.29828
                                                                 0.000       0.000       0.000       0.000
   72  (K*_0(1430)~0)        2     -10311    63     0   112   113    10.29588    -3.33283     2.49836    11.18568     1.32847
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)0)         2        315    63     0   114   116     9.64809    -3.03934     2.61312    10.55509     1.50279
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    63     0   117   117     1.57948    -1.24319     0.12852     2.07472     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    63     0   118   119     5.31252    -1.78872     1.35660     5.92007     1.33584
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    63     0   120   121     1.62716    -0.53444     0.47314     1.78195     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    63     0   122   124    14.42080   -10.45932     0.92687    17.85554     0.77744
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    63     0   125   126     6.68046    -6.15412     1.34529     9.21463     0.77319
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    63     0   127   127     9.12994    -5.66895     0.52820    10.77123     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)-)            2       -323    63     0   128   129    13.87161    -7.86885     2.63216    16.19129     0.94299
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    21.10996   -14.31649     2.16507    25.59881     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   130   131    17.20787   -11.16977     2.22470    20.63595     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   132   133    12.93489    -9.46469     1.63571    16.11166     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   134   135     0.22570    -0.16773    -0.09633     0.32645     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    56     0   136   137     1.55828    -1.06306    -0.77221     2.19195     0.80622
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   138   139     1.19080    -1.49078    -0.32709     1.94052     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0     0.13351    -0.08195     0.10195     0.23327     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0     0.74433    -0.62682    -0.21879     1.00711     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   140   141     0.07651    -0.30033    -0.15375     0.37136     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0     2.55455    -3.46397    -2.16595     4.82033     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   142   143     0.64964    -0.64377    -0.60615     1.10549     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     2.17364    -2.43674    -2.56629     4.15545     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0     1.55618    -1.99692    -1.78322     3.09980     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   144   145     0.90975    -1.21916    -1.51188     2.14895     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)-)            2       -323    62     0   146   147    10.74966   -14.07405   -11.23889    20.99347     0.88274
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     2.24027    -3.33059    -2.88334     4.94417     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0     1.46356    -0.27517    -1.10613     1.85506     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0     6.86902    -2.33486    -4.61762     8.59985     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    65     0     0     0     0.03640    -0.02381    -0.01967     0.04774     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    65     0     0     0     1.94340    -0.23561    -1.07140     2.23164     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  pi-                   1       -211    66     0     0     0     3.12693    -0.80376    -2.14181     3.87692     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     0.42034     0.04702    -0.35260     0.56806     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   148   149     1.00346    -0.08520    -0.56645     1.16331     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    67     0   150   150     3.50791    -0.52214    -1.97031     4.08753     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   151   152     6.18158    -2.44792    -4.35832     7.95094     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0     0.31468    -0.09193     0.07206     0.36352     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0     1.74392    -0.05426     0.15237     1.75695     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    70     0     0     0     2.65488    -1.20920     0.81782     3.06970     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    70     0     0     0     1.16826    -0.37794     0.82971     1.56196     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)0)            2        313    71     0   153   154     5.57057    -1.07010     1.36210     5.89988     0.88137
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0     3.16150    -1.09180     0.69970     3.41997     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    72     0   155   155     7.08466    -2.69943     2.11987     7.88802     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   156   157     3.21121    -0.63340     0.37849     3.29766     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)0)            2        313    73     0   158   159     7.82648    -2.41400     2.28769     8.55896     0.97016
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0     0.50334    -0.07795     0.01296     0.52827     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0     1.31827    -0.54739     0.31246     1.46785     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    74     0   160   161     1.57948    -1.24319     0.12852     2.07472     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0     5.27993    -1.65215     1.41776     5.71286     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    75     0     0     0     0.03259    -0.13657    -0.06116     0.20721     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0     1.62575    -0.53900     0.47389     1.77712     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    76     0     0     0     0.00140     0.00456    -0.00075     0.00483     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0     0.95135    -0.64533     0.11253     1.16347     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0     4.48784    -3.07337     0.19919     5.44477     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   162   163     8.98161    -6.74062     0.61515    11.24730     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    78     0     0     0     0.39009    -0.42337     0.21093     0.62880     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    78     0     0     0     6.29037    -5.73075     1.13436     8.58583     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    79     0   164   165     9.12994    -5.66895     0.52820    10.77123     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    80     0     0     0    10.25041    -6.16313     1.95191    12.12884     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   166   167     3.62120    -1.70572     0.68024     4.06245     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    82     0     0     0    14.59677    -9.47537     1.83842    17.49937     0.00000
                                                                 0.005      -0.003       0.001       0.006
  131  gamma                 1         22    82     0     0     0     2.61111    -1.69440     0.38629     3.13658     0.00000
                                                                 0.005      -0.003       0.001       0.006
  132  gamma                 1         22    83     0     0     0     4.91371    -3.58386     0.55553     6.10715     0.00000
                                                                 0.006      -0.005       0.001       0.008
  133  gamma                 1         22    83     0     0     0     8.02117    -5.88083     1.08019    10.00451     0.00000
                                                                 0.006      -0.005       0.001       0.008
  134  gamma                 1         22    84     0     0     0     0.07539    -0.07830     0.02754     0.11213     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    84     0     0     0     0.15030    -0.08942    -0.12387     0.21432     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  pi-                   1       -211    85     0     0     0     0.80475    -0.37476     0.01055     0.89870     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    85     0   168   169     0.75353    -0.68830    -0.78276     1.29325     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    86     0     0     0     0.05292    -0.08554    -0.04613     0.11065     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  139  gamma                 1         22    86     0     0     0     1.13788    -1.40524    -0.28096     1.82987     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  140  gamma                 1         22    89     0     0     0     0.00007    -0.21424    -0.13878     0.25526     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    89     0     0     0     0.07644    -0.08609    -0.01496     0.11610     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    91     0     0     0     0.42076    -0.40066    -0.30672     0.65700     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    91     0     0     0     0.22888    -0.24311    -0.29943     0.44849     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    94     0     0     0     0.55362    -0.83015    -1.03993     1.44122     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    94     0     0     0     0.35612    -0.38901    -0.47194     0.70773     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  (K~0)                 2       -311    95     0   170   170     6.15729    -7.77898    -6.05266    11.63216     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    95     0     0     0     4.59237    -6.29507    -5.18622     9.36131     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   103     0     0     0     0.59430    -0.10169    -0.38529     0.71552     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   103     0     0     0     0.40917     0.01649    -0.18116     0.44778     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  KL0                   1        130   104     0     0     0     3.50791    -0.52214    -1.97031     4.08753     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   105     0     0     0     4.37445    -1.79716    -3.11168     5.66111     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  152  gamma                 1         22   105     0     0     0     1.80714    -0.65076    -1.24664     2.28983     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  153  K+                    1        321   110     0     0     0     2.78339    -0.73634     0.53110     2.96904     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   110     0     0     0     2.78718    -0.33376     0.83100     2.93084     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (KS0)                 2        310   112     0   171   172     7.08466    -2.69943     2.11987     7.88802     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   113     0     0     0     0.46687    -0.09630     0.00756     0.47676     0.00000
                                                                 0.001      -0.000       0.000       0.001
  157  gamma                 1         22   113     0     0     0     2.74434    -0.53710     0.37093     2.82090     0.00000
                                                                 0.001      -0.000       0.000       0.001
  158  (K0)                  2        311   114     0   173   173     7.14667    -2.07526     2.23300     7.78560     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   114     0   174   175     0.67981    -0.33874     0.05469     0.77337     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   117     0     0     0     1.09540    -0.75758     0.25620     1.36344     0.13957
                                                                70.343     -55.366       5.724      92.399
  161  pi-                   1       -211   117     0     0     0     0.48408    -0.48561    -0.12768     0.71129     0.13957
                                                                70.343     -55.366       5.724      92.399
  162  gamma                 1         22   124     0     0     0     4.95568    -3.73273     0.40619     6.21747     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   124     0     0     0     4.02593    -3.00789     0.20896     5.02983     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  pi-                   1       -211   127     0     0     0     4.68499    -2.99820     0.08174     5.56458     0.13957
                                                                27.641     -17.162       1.599      32.609
  165  pi+                   1        211   127     0     0     0     4.44495    -2.67075     0.44646     5.20666     0.13957
                                                                27.641     -17.162       1.599      32.609
  166  gamma                 1         22   129     0     0     0     0.46611    -0.21071     0.13222     0.52834     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   129     0     0     0     3.15509    -1.49501     0.54802     3.53412     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   137     0     0     0     0.44044    -0.42723    -0.38927     0.72667     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   137     0     0     0     0.31310    -0.26107    -0.39349     0.56658     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  (KS0)                 2        310   146     0   176   177     6.15729    -7.77898    -6.05266    11.63216     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   155     0     0     0     0.61506    -0.25380     0.17532     0.70209     0.13957
                                                               125.765     -47.919      37.631     140.026
  172  pi-                   1       -211   155     0     0     0     6.46961    -2.44563     1.94455     7.18594     0.13957
                                                               125.765     -47.919      37.631     140.026
  173  KL0                   1        130   158     0     0     0     7.14667    -2.07526     2.23300     7.78560     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   159     0     0     0     0.19707    -0.16899     0.02463     0.26077     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   159     0     0     0     0.48273    -0.16975     0.03006     0.51259     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  pi-                   1       -211   170     0     0     0     2.96275    -3.41322    -2.74861     5.29172     0.13957
                                                                46.999     -59.377     -46.200      88.789
  177  pi+                   1        211   170     0     0     0     3.19454    -4.36575    -3.30406     6.34044     0.13957
                                                                46.999     -59.377     -46.200      88.789
 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    -0.05017    -0.04964   246.72800   246.72801     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.89701   248.89701     0.00000
    5  gamma                 1         22     1     2     0     0     0.05017     0.04964     3.49649     3.49720     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  -135.64953   -88.25828    -4.66837   161.90159     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.59858   -54.41795   -54.79513    84.21814     0.10566
    9  H_10                  1         25     3     4     0     0   169.19794   142.62658    57.29448   249.50540   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.501659D-01 -0.496425D-01  0.246728D+03  0.246728D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.170003D-15 -0.163064D-15 -0.248897D+03  0.248897D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.135650D+03 -0.882583D+02 -0.466837D+01  0.161902D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.335986D+02 -0.544179D+02 -0.547951D+02  0.842181D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.169198D+03  0.142627D+03  0.572945D+02  0.249505D+03  0.100000D+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    -0.05017    -0.04964   246.72800   246.72801     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.89701   248.89701     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05017     0.04964     3.49649     3.49720     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  -135.64953   -88.25828    -4.66837   161.90159     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.59858   -54.41795   -54.79513    84.21814     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   169.19794   142.62658    57.29448   249.50540   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05017     0.04964     3.49649     3.49720     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  -135.64953   -88.25828    -4.66837   161.90159     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -33.59858   -54.41795   -54.79513    84.21814     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   169.19794   142.62658    57.29448   249.50540   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -169.24811  -142.67623   -59.46350   246.11972    89.65256
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -135.64786   -88.25719    -4.66832   161.89960     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -33.60025   -54.41903   -54.79518    84.22013     0.33161
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -33.59686   -54.41659   -54.79385    84.21574     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00339    -0.00244    -0.00134     0.00438     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    23.80235    71.47604    43.14101    86.94575     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   145.39560    71.15054    14.15347   162.55965     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   169.19794   142.62658    57.29448   249.50540   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    25.27289    72.01243    43.15913    88.40511    11.32448
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   143.92505    70.61415    14.13535   161.10029     7.26058
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    23.60593    68.86440    42.49185    84.78101     9.09486
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35     1.66697     3.14803     0.66728     3.62410     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   126.32297    60.23060    11.65210   140.51345     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    17.60208    10.38356     2.48325    20.58684     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    31    32    20.34836    61.72332    35.59979    74.33557     5.88278
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     3.25757     7.14108     6.89206    10.44544     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    38    38    15.82902    49.43989    29.41597    59.85984     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     4.51934    12.28343     6.18381    14.47573     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   126.32297    60.23060    11.65210   140.51345     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    17.60208    10.38356     2.48325    20.58684     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39     1.66697     3.14803     0.66728     3.62410     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     3.25757     7.14108     6.89206    10.44544     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     4.51934    12.28343     6.18381    14.47573     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    31     0    39    39    15.82902    49.43989    29.41597    59.85984     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49   169.19794   142.62658    57.29448   249.50540   100.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_20)               2        515    39     0    50    51   123.54265    60.18441    12.01978   138.07095     5.84506
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    39     0     0     0     6.46712     2.96424     0.19345     7.11809     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    39     0    52    54     3.77672     2.38618     0.64784     4.58170     0.78410
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    39     0    55    56     3.77344     1.38118     0.35490     4.03617     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (f_1(1285))           2      20223    39     0    57    58     6.03349     4.70911     1.72476     7.95155     1.29369
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    39     0    59    60     1.16567     1.22368     0.09771     1.94010     0.94777
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    39     0    61    62     1.45082     1.97010     1.44466     2.97086     0.86763
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    63    64     1.92916     5.33354     2.93893     6.43337     0.76324
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    39     0    65    66     1.89423     5.44229     4.27824     7.28792     1.26640
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    39     0    67    68    19.16466    57.03185    33.59422    69.11469     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    40     0    69    70   116.08756    56.06671    11.42050   129.53216     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    71    72     7.45508     4.11770     0.59928     8.53880     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0     1.60320     1.04530     0.13102     1.92343     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     0.69438     0.20988     0.19321     0.76356     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    73    74     1.47913     1.13100     0.32360     1.89471     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0     1.76071     0.65446     0.09897     1.88101     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0     2.01273     0.72673     0.25594     2.15516     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    44     0    75    76     3.81990     2.93432     1.00942     5.02242     1.00196
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    77    78     2.21358     1.77479     0.71534     2.92912     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    45     0    79    79     0.55731     0.73400     0.35529     1.10601     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0     0.60836     0.48968    -0.25757     0.83410     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    46     0    80    80     1.24969     1.47330     1.35321     2.41064     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    81    82     0.20113     0.49680     0.09145     0.56022     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0     0.90353     3.02342     1.97140     3.72335     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     1.02563     2.31013     0.96753     2.71002     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0    83    85     0.82324     3.44703     2.52864     4.42284     0.77960
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0     1.07099     1.99527     1.74960     2.86508     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B-)                  2       -521    49     0    86    88    19.04807    56.75084    33.38264    68.74412     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.11658     0.28101     0.21158     0.37057     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    50     0    89    91   114.62161    55.32920    11.30461   127.88705     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0     1.46595     0.73751     0.11589     1.64510     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0     6.54355     3.56605     0.50961     7.46957     0.00000
                                                                 0.001       0.001       0.000       0.002
   72  gamma                 1         22    51     0     0     0     0.91154     0.55165     0.08967     1.06923     0.00000
                                                                 0.001       0.001       0.000       0.002
   73  gamma                 1         22    54     0     0     0     0.59422     0.47746     0.06785     0.76529     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.88491     0.65354     0.25575     1.12942     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    57     0    92    93     1.89024     1.68221     0.79486     2.70820     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    94    95     1.92967     1.25211     0.21456     2.31423     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.00587     0.00296     0.00968     0.01170     0.00000
                                                                 0.001       0.001       0.000       0.001
   78  gamma                 1         22    58     0     0     0     2.20772     1.77183     0.70566     2.91742     0.00000
                                                                 0.001       0.001       0.000       0.001
   79  KL0                   1        130    59     0     0     0     0.55731     0.73400     0.35529     1.10601     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    61     0     0     0     1.24969     1.47330     1.35321     2.41064     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0     0.02689     0.05305     0.05678     0.08223     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.17424     0.44374     0.03467     0.47798     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    65     0     0     0     0.18122     0.29882     0.27676     0.46713     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    65     0     0     0     0.17554     1.29665     1.14647     1.74528     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    65     0    96    97     0.46648     1.85156     1.10541     2.21043     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (D0)                  2        421    67     0    98   100     6.44298    23.17867    13.13507    27.47307     1.86450
                                                                 4.279      12.750       7.500      15.445
   87  pi-                   1       -211    67     0     0     0     6.90233    16.77620     9.20261    20.34184     0.13957
                                                                 4.279      12.750       7.500      15.445
   88  (b_1(1235)0)          2      10113    67     0   101   102     5.70276    16.79596    11.04496    20.92921     1.18949
                                                                 4.279      12.750       7.500      15.445
   89  nu_e                  1         12    69     0     0     0    49.72912    24.65880     5.68354    55.79736     0.00000
                                                                25.387      12.254       2.504      28.325
   90  e+                    1        -11    69     0     0     0     3.70926     1.66054     1.02812     4.19202     0.00051
                                                                25.387      12.254       2.504      28.325
   91  (D*(2010)-)           2       -413    69     0   103   104    61.18323    29.00985     4.59295    67.89767     2.01000
                                                                25.387      12.254       2.504      28.325
   92  gamma                 1         22    75     0     0     0     0.28241     0.56268     0.20602     0.66242     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    75     0     0     0     1.60782     1.11954     0.58884     2.04577     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    76     0     0     0     0.60197     0.46030     0.04595     0.75918     0.00000
                                                                 0.001       0.000       0.000       0.001
   95  gamma                 1         22    76     0     0     0     1.32769     0.79181     0.16861     1.55505     0.00000
                                                                 0.001       0.000       0.000       0.001
   96  gamma                 1         22    85     0     0     0     0.44695     1.62000     0.99695     1.95399     0.00000
                                                                 0.000       0.000       0.000       0.001
   97  gamma                 1         22    85     0     0     0     0.01953     0.23156     0.10846     0.25645     0.00000
                                                                 0.000       0.000       0.000       0.001
   98  e+                    1        -11    86     0     0     0    -0.02583     0.04123     0.02282     0.05374     0.00051
                                                                 4.417      13.245       7.780      16.031
   99  nu_e                  1         12    86     0     0     0     3.37665    14.44781     7.75622    16.74216     0.00000
                                                                 4.417      13.245       7.780      16.031
  100  K-                    1       -321    86     0     0     0     3.09216     8.68963     5.35604    10.67717     0.49360
                                                                 4.417      13.245       7.780      16.031
  101  (omega(782))          2        223    88     0   105   107     2.73299     7.85947     5.03769     9.75845     0.78005
                                                                 4.279      12.750       7.500      15.445
  102  (pi0)                 2        111    88     0   108   109     2.96978     8.93649     6.00727    11.17076     0.13498
                                                                 4.279      12.750       7.500      15.445
  103  (D~0)                 2       -421    91     0   110   111    56.52663    26.79128     4.20544    62.72316     1.86450
                                                                25.387      12.254       2.504      28.325
  104  pi-                   1       -211    91     0     0     0     4.65659     2.21857     0.38751     5.17451     0.13957
                                                                25.387      12.254       2.504      28.325
  105  pi-                   1       -211   101     0     0     0     1.92078     5.29526     3.19682     6.47830     0.13957
                                                                 4.279      12.750       7.500      15.445
  106  pi+                   1        211   101     0     0     0     0.44393     1.68912     1.27254     2.16542     0.13957
                                                                 4.279      12.750       7.500      15.445
  107  (pi0)                 2        111   101     0   112   113     0.36827     0.87509     0.56833     1.11473     0.13498
                                                                 4.279      12.750       7.500      15.445
  108  gamma                 1         22   102     0     0     0     2.92694     8.75556     5.89934    10.95577     0.00000
                                                                 4.280      12.752       7.501      15.447
  109  gamma                 1         22   102     0     0     0     0.04284     0.18093     0.10793     0.21499     0.00000
                                                                 4.280      12.752       7.501      15.447
  110  K+                    1        321   103     0     0     0    19.04303     9.89384     1.41103    21.51185     0.49360
                                                                29.890      14.389       2.839      33.322
  111  pi-                   1       -211   103     0     0     0    37.48360    16.89744     2.79441    41.21131     0.13957
                                                                29.890      14.389       2.839      33.322
  112  gamma                 1         22   107     0     0     0     0.03759     0.05780     0.08444     0.10901     0.00000
                                                                 4.280      12.750       7.500      15.445
  113  gamma                 1         22   107     0     0     0     0.33068     0.81729     0.48388     1.00571     0.00000
                                                                 4.280      12.750       7.500      15.445
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -1.42535     1.66450   212.34691   212.35822     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00276    -0.00129  -247.70654   247.70654     0.00000
    5  gamma                 1         22     1     2     0     0     1.42535    -1.66450    37.49476    37.55874     0.00000
    6  gamma                 1         22     1     2     0     0     0.00276     0.00129    -1.75567     1.75567     0.00000
    7  mu-                   1         13     3     4     0     0    44.58674   -25.42529   -40.65777    65.47892     0.10566
    8  mu+                   1        -13     3     4     0     0    20.07269  -158.99010   -47.28463   167.08265     0.10566
    9  H_10                  1         25     3     4     0     0   -66.08755   186.07860    52.58277   227.50331   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.142535D+01  0.166450D+01  0.212347D+03  0.212358D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.275826D-02 -0.129149D-02 -0.247707D+03  0.247707D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.445867D+02 -0.254253D+02 -0.406578D+02  0.654788D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.200727D+02 -0.158990D+03 -0.472846D+02  0.167083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.660875D+02  0.186079D+03  0.525828D+02  0.227503D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -1.42535     1.66450   212.34691   212.35822     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00276    -0.00129  -247.70654   247.70654     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     1.42535    -1.66450    37.49476    37.55874     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00276     0.00129    -1.75567     1.75567     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.58674   -25.42529   -40.65777    65.47892     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.07269  -158.99010   -47.28463   167.08265     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -66.08755   186.07860    52.58277   227.50331   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     1.42535    -1.66450    37.49476    37.55874     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00276     0.00129    -1.75567     1.75567     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    44.58674   -25.42529   -40.65777    65.47892     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    20.07269  -158.99010   -47.28463   167.08265     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -66.08755   186.07860    52.58277   227.50331   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    64.65944  -184.41539   -87.94240   232.56157    90.33901
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    44.58674   -25.42529   -40.65776    65.47891     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    20.07270  -158.99010   -47.28464   167.08266     0.11083
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    20.07201  -158.98322   -47.28265   167.07546     0.10739
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00069    -0.00688    -0.00199     0.00720     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    20.07200  -158.98321   -47.28264   167.07545     0.10681
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000    -0.00001    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    19.65550  -155.68121   -46.30073   163.60546     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.41650    -3.30201    -0.98191     3.46999     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26    11.61188    88.61951    -6.40915    89.60653     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26   -77.69943    97.45909    58.99192   137.89678     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -66.08755   186.07860    52.58277   227.50331   100.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30     9.11975    90.71674    -4.54105    92.93067    17.40090
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32   -75.20730    95.36186    57.12382   134.57264     9.83071
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    45    45    -2.62544     4.97439     0.48852     5.64589     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    11.74519    85.74235    -5.02957    87.28478    10.18012
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   -74.99769    94.43946    56.72646   133.54666     8.56461
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    54    54    -0.20961     0.92240     0.39736     1.02599     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38    12.69637    77.28529    -4.86840    78.77286     6.87380
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    49    49    -0.95117     8.45707    -0.16117     8.51191     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    40   -74.56177    93.47960    56.51963   132.47234     7.52069
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50    -0.43593     0.95987     0.20683     1.07431     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    48    48    -0.64928     7.39593    -0.07600     7.42477     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    42    13.34565    69.88936    -4.79241    71.34810     2.22607
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    51    51    -1.71320     3.02403     0.61561     3.52970     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    43    44   -72.84856    90.45556    55.90402   128.94264     3.43828
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    46    46     2.71661    19.32885    -1.57950    19.58263     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47    10.62904    50.56050    -3.21291    51.76547     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    52    52   -31.56082    36.84704    22.40590    53.43982     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    53    53   -41.28774    53.60852    33.49812    75.50282     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    55    55    -2.62544     4.97439     0.48852     5.64589     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    55    55     2.71661    19.32885    -1.57950    19.58263     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    55    55    10.62904    50.56050    -3.21291    51.76547     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    55    55    -0.64928     7.39593    -0.07600     7.42477     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    55    55    -0.95117     8.45707    -0.16117     8.51191     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    55    55    -0.43593     0.95987     0.20683     1.07431     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    55    55    -1.71320     3.02403     0.61561     3.52970     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    55    55   -31.56082    36.84704    22.40590    53.43982     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    55    55   -41.28774    53.60852    33.49812    75.50282     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    55    55    -0.20961     0.92240     0.39736     1.02599     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    45    54    56    78   -66.08755   186.07860    52.58277   227.50331   100.00000
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    55     0     0     0    -7.33596     9.18364     5.17631    12.87760     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    55     0     0     0    -3.07790     3.79149     2.81881     5.64039     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~+)             2      -1114    55     0    79    80   -13.31859    16.84188    10.71381    24.02215     1.11538
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    55     0    81    83   -13.71841    16.90473     9.45108    23.74690     0.79232
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    55     0    84    85   -16.25399    20.53993    12.74820    29.15586     1.21108
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    55     0    86    87    -2.08140     2.62951     1.41240     3.64138     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    55     0    88    89    -2.87312     4.47692     3.29911     6.30602     0.76419
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)+)         2        325    55     0    90    91    -6.21094     8.64586     3.86651    11.42672     1.51438
                                                                 0.000       0.000       0.000       0.000
   64  (Xi0)                 2       3322    55     0    92    93    -1.40368     2.36048     1.26626     3.29766     1.31490
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma~0)             2      -3212    55     0    94    95    -1.58904     3.63982     0.98853     4.26294     1.19255
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    55     0    96    97     0.48241     3.10812    -0.47813     3.27169     0.76305
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)-)          2     -20213    55     0    98    99     1.65307    14.59986    -1.23804    14.80284     1.30490
                                                                 0.000       0.000       0.000       0.000
   68  (K*_2(1430)+)         2        325    55     0   100   101     3.90072    19.63801    -0.83370    20.09763     1.53381
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    55     0     0     0     1.96434    11.69183    -1.00538    11.90849     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0   102   104     3.74254    18.83608    -1.13898    19.25390     0.78150
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0    -0.21216     0.83059     0.08434     0.87263     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    55     0   105   105    -0.54352     5.67539    -0.25435     5.72869     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    55     0   106   106     0.09698     1.78969     0.50121     1.92647     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0    -0.62205     7.20036    -0.78238     7.27074     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    55     0   107   108    -0.97787     3.06614     1.03091     3.45871     0.73652
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    55     0   109   110    -0.78453     2.23572     0.67074     2.58273     0.77890
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    55     0   111   112    -3.38712     3.08103     1.79968     4.98941     0.83068
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    55     0   113   114    -3.53733     5.31151     2.48582     6.96176     1.24981
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    58     0     0     0   -12.36903    15.67192     9.99065    22.34497     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0    -0.94956     1.16996     0.72316     1.67717     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -1.98495     2.32521     1.36204     3.34981     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -3.17474     4.23453     2.45453     5.83562     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   115   116    -8.55872    10.34500     5.63451    14.56147     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    60     0   117   119   -14.69040    18.45955    11.72286    26.35545     0.78814
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   120   121    -1.56359     2.08038     1.02534     2.80041     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0    -1.30280     1.53942     0.84653     2.18717     0.00000
                                                                -0.001       0.001       0.000       0.001
   87  gamma                 1         22    61     0     0     0    -0.77860     1.09009     0.56587     1.45421     0.00000
                                                                -0.001       0.001       0.000       0.001
   88  pi-                   1       -211    62     0     0     0    -0.93669     1.92556     1.60797     2.68146     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   122   123    -1.93643     2.55136     1.69115     3.62455     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    63     0   124   124    -4.32518     6.92299     2.67325     8.60400     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0    -1.88575     1.72288     1.19327     2.82272     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda0)             2       3122    64     0   125   126    -1.21478     1.99347     1.22116     2.86105     1.11568
                                                              -176.398     296.638     159.130     414.412
   93  (pi0)                 2        111    64     0   127   128    -0.18890     0.36701     0.04511     0.43661     0.13498
                                                              -176.398     296.638     159.130     414.412
   94  (Lambda~0)            2      -3122    65     0   129   130    -1.58966     3.48397     0.92447     4.09444     1.11568
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0     0.00062     0.15585     0.06406     0.16850     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     0.02871     0.77496    -0.41350     0.88986     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     0.45369     2.33316    -0.06463     2.38183     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    67     0   131   132     0.51526     5.76486    -0.63390     5.87339     0.77188
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   133   134     1.13780     8.83500    -0.60414     8.92945     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)0)            2        313    68     0   135   136     1.44548     8.54501    -0.42439     8.72794     0.94350
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0     2.45524    11.09300    -0.40931    11.36969     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0     2.16216    11.54960    -0.72709    11.77355     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0     1.08907     5.11028    -0.13949     5.22876     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   137   138     0.49131     2.17620    -0.27240     2.25159     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    72     0   139   140    -0.54352     5.67539    -0.25435     5.72869     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    73     0   141   142     0.09698     1.78969     0.50121     1.92647     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0    -0.11714     0.16140     0.19812     0.31385     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   143   144    -0.86073     2.90474     0.83278     3.14485     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    -0.83995     2.17541     0.62213     2.41753     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   145   146     0.05542     0.06030     0.04860     0.16520     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    77     0     0     0    -2.36522     2.45019     1.04656     3.56546     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   147   148    -1.02190     0.63084     0.75311     1.42395     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    78     0   149   150    -1.47348     1.88680     0.79168     2.61706     0.70078
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    78     0   151   152    -2.06384     3.42471     1.69415     4.34470     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0    -6.51380     7.78347     4.24917    11.00307     0.00000
                                                                -0.001       0.002       0.001       0.002
  116  gamma                 1         22    83     0     0     0    -2.04491     2.56152     1.38533     3.55840     0.00000
                                                                -0.001       0.002       0.001       0.002
  117  pi-                   1       -211    84     0     0     0    -2.52190     3.37623     2.11536     4.71732     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0    -7.55165     8.98862     5.89232    13.13628     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   153   154    -4.61684     6.09470     3.71518     8.50185     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.04909     0.03891     0.01102     0.06361     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0    -1.51449     2.04147     1.01432     2.73681     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0    -1.93194     2.52927     1.68482     3.60114     0.00000
                                                                -0.000       0.000       0.000       0.001
  123  gamma                 1         22    89     0     0     0    -0.00449     0.02209     0.00633     0.02341     0.00000
                                                                -0.000       0.000       0.000       0.001
  124  (KS0)                 2        310    90     0   155   156    -4.32518     6.92299     2.67325     8.60400     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  p+                    1       2212    92     0     0     0    -0.95910     1.49113     0.97545     2.23051     0.93827
                                                              -206.019     345.246     188.906     484.175
  126  pi-                   1       -211    92     0     0     0    -0.25568     0.50234     0.24571     0.63053     0.13957
                                                              -206.019     345.246     188.906     484.175
  127  gamma                 1         22    93     0     0     0    -0.13226     0.25448     0.09351     0.30165     0.00000
                                                              -176.398     296.638     159.130     414.412
  128  gamma                 1         22    93     0     0     0    -0.05664     0.11253    -0.04840     0.13496     0.00000
                                                              -176.398     296.638     159.130     414.412
  129  p~-                   1      -2212    94     0     0     0    -1.26693     2.73792     0.65300     3.22616     0.93827
                                                               -19.275      42.244      11.210      49.646
  130  pi+                   1        211    94     0     0     0    -0.32273     0.74605     0.27147     0.86828     0.13957
                                                               -19.275      42.244      11.210      49.646
  131  pi-                   1       -211    98     0     0     0     0.57315     3.64832    -0.64595     3.75172     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    98     0   157   158    -0.05789     2.11654     0.01204     2.12167     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0     0.18494     1.44454    -0.04879     1.45715     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    99     0     0     0     0.95286     7.39046    -0.55535     7.47230     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  K+                    1        321   100     0     0     0     1.02520     7.44075    -0.40213     7.53798     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   100     0     0     0     0.42028     1.10427    -0.02226     1.18996     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.20570     1.16048    -0.18307     1.19270     0.00000
                                                                 0.000       0.001      -0.000       0.001
  138  gamma                 1         22   104     0     0     0     0.28560     1.01572    -0.08933     1.05888     0.00000
                                                                 0.000       0.001      -0.000       0.001
  139  (pi0)                 2        111   105     0   159   160    -0.34526     3.87776     0.01343     3.89546     0.13498
                                                               -17.990     187.847      -8.419     189.610
  140  (pi0)                 2        111   105     0   161   162    -0.19827     1.79763    -0.26778     1.83322     0.13498
                                                               -17.990     187.847      -8.419     189.610
  141  pi-                   1       -211   106     0     0     0     0.07041     0.33158     0.24051     0.43844     0.13957
                                                                13.371     246.748      69.103     265.606
  142  pi+                   1        211   106     0     0     0     0.02657     1.45812     0.26070     1.48804     0.13957
                                                                13.371     246.748      69.103     265.606
  143  gamma                 1         22   108     0     0     0    -0.31889     1.08044     0.24223     1.15226     0.00000
                                                                -0.000       0.002       0.000       0.002
  144  gamma                 1         22   108     0     0     0    -0.54184     1.82430     0.59055     1.99259     0.00000
                                                                -0.000       0.002       0.000       0.002
  145  gamma                 1         22   110     0     0     0     0.07230    -0.01865     0.03795     0.08376     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   110     0     0     0    -0.01688     0.07896     0.01065     0.08144     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0    -0.66935     0.48167     0.54161     0.98660     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   112     0     0     0    -0.35255     0.14917     0.21150     0.43735     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  pi+                   1        211   113     0     0     0    -0.16689     0.05163    -0.00451     0.22364     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   113     0     0     0    -1.30660     1.83517     0.79619     2.39342     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   114     0     0     0    -0.61819     1.12123     0.49981     1.37446     0.00000
                                                                -0.000       0.001       0.000       0.001
  152  gamma                 1         22   114     0     0     0    -1.44565     2.30348     1.19433     2.97024     0.00000
                                                                -0.000       0.001       0.000       0.001
  153  gamma                 1         22   119     0     0     0    -1.51772     1.91293     1.15186     2.69992     0.00000
                                                                -0.001       0.002       0.001       0.002
  154  gamma                 1         22   119     0     0     0    -3.09913     4.18178     2.56332     5.80193     0.00000
                                                                -0.001       0.002       0.001       0.002
  155  pi+                   1        211   124     0     0     0    -1.10567     1.50228     0.54461     1.94819     0.13957
                                                              -200.200     320.445     123.737     398.254
  156  pi-                   1       -211   124     0     0     0    -3.21951     5.42070     2.12864     6.65581     0.13957
                                                              -200.200     320.445     123.737     398.254
  157  gamma                 1         22   132     0     0     0     0.02046     1.49891     0.00838     1.49908     0.00000
                                                                -0.000       0.001       0.000       0.001
  158  gamma                 1         22   132     0     0     0    -0.07835     0.61763     0.00367     0.62259     0.00000
                                                                -0.000       0.001       0.000       0.001
  159  gamma                 1         22   139     0     0     0    -0.16267     2.45332     0.04248     2.45907     0.00000
                                                               -17.990     187.847      -8.419     189.611
  160  gamma                 1         22   139     0     0     0    -0.18258     1.42444    -0.02905     1.43639     0.00000
                                                               -17.990     187.847      -8.419     189.611
  161  gamma                 1         22   140     0     0     0    -0.20744     1.35130    -0.20392     1.38226     0.00000
                                                               -17.990     187.847      -8.419     189.611
  162  gamma                 1         22   140     0     0     0     0.00918     0.44633    -0.06385     0.45097     0.00000
                                                               -17.990     187.847      -8.419     189.611
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.92705   249.92705     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -243.31206   243.31206     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    -6.41729     6.41729     0.00000
    7  mu-                   1         13     3     4     0     0   109.54180    54.40482    57.66583   135.22074     0.10566
    8  mu+                   1        -13     3     4     0     0    75.09171    75.54235   -27.22315   109.93872     0.10566
    9  H_10                  1         25     3     4     0     0  -184.63351  -129.94717   -23.82769   248.07974   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.238521D-11 -0.643794D-11  0.249927D+03  0.249927D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.401771D-05  0.215347D-05 -0.243312D+03  0.243312D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.109542D+03  0.544048D+02  0.576658D+02  0.135221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.750917D+02  0.755424D+02 -0.272231D+02  0.109939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.184634D+03 -0.129947D+03 -0.238277D+02  0.248080D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.92705   249.92705     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -243.31206   243.31206     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    -6.41729     6.41729     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   109.54180    54.40482    57.66583   135.22074     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    75.09171    75.54235   -27.22315   109.93872     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -184.63351  -129.94717   -23.82769   248.07974   100.00000
                                                                 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    -6.41729     6.41729     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   109.54180    54.40482    57.66583   135.22074     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    75.09171    75.54235   -27.22315   109.93872     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -184.63351  -129.94717   -23.82769   248.07974   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   184.63351   129.94717    30.44268   245.15947    90.55720
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   109.54180    54.40482    57.66583   135.22075     0.10610
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    75.09171    75.54235   -27.22315   109.93872     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   109.54081    54.40430    57.66528   135.21950     0.10574
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00099     0.00052     0.00055     0.00125     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   109.54055    54.40416    57.66514   135.21917     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00025     0.00013     0.00014     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -107.29220   -75.59596   -62.97278   145.65362     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -77.34130   -54.35121    39.14510   102.42612     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -184.63351  -129.94717   -23.82769   248.07974   100.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    29    29  -106.45837   -75.00846   -62.48032   144.52157     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   -78.17513   -54.93872    38.65263   103.55817    10.03268
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    31    31   -19.26638   -13.72757    11.06147    26.55251     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30   -58.90875   -41.21114    27.59117    77.00566     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    32    32  -106.45837   -75.00846   -62.48032   144.52157     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32   -58.90875   -41.21114    27.59117    77.00566     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    32    32   -19.26638   -13.72757    11.06147    26.55251     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    41  -184.63351  -129.94717   -23.82769   248.07974   100.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*-)                 2       -523    32     0    42    43   -86.74474   -61.19407   -50.95082   117.87155     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    32     0    44    45    -3.49285    -2.47524    -2.09287     4.82333     0.74678
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)0)          2      10313    32     0    46    47    -6.76811    -4.84742    -3.68115     9.19341     1.28960
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)-)            2       -323    32     0    48    49    -3.36179    -2.46590    -1.56486     4.53774     0.87181
                                                                 0.000       0.000       0.000       0.000
   37  (f_1(1285))           2      20223    32     0    50    52    -7.32390    -4.94755    -3.70044     9.66811     1.28889
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma+)              2       3222    32     0    53    54   -32.86892   -22.83306    16.01063    43.12157     1.18937
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma~0)             2      -3212    32     0    55    56    -6.82565    -5.02149     3.18191     9.12971     1.19255
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)0)            2        313    32     0    57    58    -7.65947    -5.44106     3.44210    10.04453     0.87860
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s0)               2        533    32     0    59    60   -29.58809   -20.72139    15.52780    39.68980     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    33     0    61    62   -85.41340   -60.28026   -50.19934   116.09048     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    33     0     0     0    -1.33133    -0.91381    -0.75147     1.78107     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0    -2.61674    -1.83449    -1.87588     3.70825     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    63    64    -0.87611    -0.64074    -0.21699     1.11509     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    35     0    65    66    -4.61662    -3.11135    -2.25447     6.07928     0.93884
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -2.15149    -1.73607    -1.42668     3.11412     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    36     0     0     0    -2.18980    -1.42509    -1.22837     2.92893     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    67    68    -1.17199    -1.04080    -0.33649     1.60881     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    37     0    69    70    -5.35947    -3.33979    -2.65300     6.90029     0.83514
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0    -0.77681    -0.51994    -0.41727     1.03313     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    71    72    -1.18762    -1.08781    -0.63018     1.73468     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    38     0     0     0   -30.12572   -21.04282    14.79871    39.62628     0.93827
                                                              -541.825    -376.390     263.926     710.834
   54  (pi0)                 2        111    38     0    73    74    -2.74320    -1.79024     1.21192     3.49529     0.13498
                                                              -541.825    -376.390     263.926     710.834
   55  (Lambda~0)            2      -3122    39     0    75    76    -6.22709    -4.62034     2.84700     8.33513     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    39     0     0     0    -0.59855    -0.40115     0.33491     0.79458     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    40     0     0     0    -4.70651    -3.64079     2.32443     6.40728     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0    -2.95296    -1.80026     1.11767     3.63725     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B_s0)                2        531    41     0    77    79   -29.28520   -20.55981    15.35833    39.30695     5.36930
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    41     0     0     0    -0.30289    -0.16158     0.16947     0.38285     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)0)           2        423    42     0    80    81   -47.82665   -31.96553   -26.60361    63.41106     2.00670
                                                                -2.883      -2.035      -1.694       3.918
   62  (D_s-)                2       -431    42     0    82    83   -37.58675   -28.31472   -23.59573    52.67942     1.96850
                                                                -2.883      -2.035      -1.694       3.918
   63  gamma                 1         22    45     0     0     0    -0.78136    -0.60387    -0.16607     1.00138     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    45     0     0     0    -0.09475    -0.03688    -0.05092     0.11371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  (K0)                  2        311    46     0    84    84    -3.98990    -2.38733    -1.80717     5.01320     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.62671    -0.72402    -0.44730     1.06608     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0    -0.48691    -0.51044    -0.18501     0.72929     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   68  gamma                 1         22    49     0     0     0    -0.68508    -0.53036    -0.15149     0.87952     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   69  pi+                   1        211    50     0     0     0    -0.83968    -0.24283    -0.45533     0.99541     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    85    86    -4.51979    -3.09696    -2.19766     5.90488     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0    -0.59820    -0.49108    -0.35918     0.85324     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    52     0     0     0    -0.58942    -0.59673    -0.27100     0.88144     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    54     0     0     0    -1.72857    -1.09867     0.82199     2.20697     0.00000
                                                              -541.826    -376.390     263.926     710.835
   74  gamma                 1         22    54     0     0     0    -1.01462    -0.69156     0.38993     1.28832     0.00000
                                                              -541.826    -376.390     263.926     710.835
   75  p~-                   1      -2212    55     0     0     0    -5.54109    -4.03041     2.58200     7.38206     0.93827
                                                              -307.242    -227.965     140.470     411.251
   76  pi+                   1        211    55     0     0     0    -0.68601    -0.58993     0.26500     0.95306     0.13957
                                                              -307.242    -227.965     140.470     411.251
   77  nu_e                  1         12    59     0     0     0   -10.52372    -5.30324     4.67137    12.67654     0.00000
                                                                -1.384      -0.972       0.726       1.858
   78  e+                    1        -11    59     0     0     0    -5.60294    -3.39818     2.88885     7.16143     0.00051
                                                                -1.384      -0.972       0.726       1.858
   79  (D*_s-)               2       -433    59     0    87    88   -13.15854   -11.85838     7.79810    19.46898     2.11240
                                                                -1.384      -0.972       0.726       1.858
   80  (D0)                  2        421    61     0    89    90   -46.76792   -31.26488   -25.90391    61.96144     1.86450
                                                                -2.883      -2.035      -1.694       3.918
   81  gamma                 1         22    61     0     0     0    -1.05874    -0.70065    -0.69970     1.44962     0.00000
                                                                -2.883      -2.035      -1.694       3.918
   82  (K*(892)-)            2       -323    62     0    91    92   -22.50399   -17.32081   -14.06854    31.70587     0.94773
                                                                -5.429      -3.952      -3.293       7.487
   83  (K*(892)0)            2        313    62     0    93    94   -15.08276   -10.99392    -9.52719    20.97355     0.87555
                                                                -5.429      -3.952      -3.293       7.487
   84  KL0                   1        130    65     0     0     0    -3.98990    -2.38733    -1.80717     5.01320     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    70     0     0     0    -4.39822    -3.00733    -2.15968     5.74914     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    70     0     0     0    -0.12157    -0.08963    -0.03798     0.15574     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  (D_s-)                2       -431    79     0    95    97   -11.81784   -10.52133     6.91251    17.37865     1.96850
                                                                -1.384      -0.972       0.726       1.858
   88  gamma                 1         22    79     0     0     0    -1.34070    -1.33706     0.88559     2.09033     0.00000
                                                                -1.384      -0.972       0.726       1.858
   89  K-                    1       -321    80     0     0     0    -5.28875    -3.59205    -3.29621     7.20988     0.49360
                                                                -3.526      -2.465      -2.051       4.770
   90  (rho(770)+)           2        213    80     0    98    99   -41.47917   -27.67283   -22.60771    54.75156     0.56421
                                                                -3.526      -2.465      -2.051       4.770
   91  (K~0)                 2       -311    82     0   100   100    -7.70483    -6.11422    -5.00642    11.04808     0.49767
                                                                -5.429      -3.952      -3.293       7.487
   92  pi-                   1       -211    82     0     0     0   -14.79916   -11.20659    -9.06212    20.65779     0.13957
                                                                -5.429      -3.952      -3.293       7.487
   93  (K0)                  2        311    83     0   101   101   -12.11111    -8.54205    -7.47000    16.60404     0.49767
                                                                -5.429      -3.952      -3.293       7.487
   94  (pi0)                 2        111    83     0   102   103    -2.97165    -2.45187    -2.05719     4.36951     0.13498
                                                                -5.429      -3.952      -3.293       7.487
   95  (K0)                  2        311    87     0   104   104    -1.71256    -1.71506     1.30897     2.79917     0.49767
                                                                -1.868      -1.402       1.009       2.569
   96  (rho(770)-)           2       -213    87     0   105   106    -5.15154    -4.13535     2.94340     7.25274     0.54698
                                                                -1.868      -1.402       1.009       2.569
   97  (K~0)                 2       -311    87     0   107   107    -4.95374    -4.67092     2.66014     7.32674     0.49767
                                                                -1.868      -1.402       1.009       2.569
   98  pi+                   1        211    90     0     0     0    -7.58113    -5.16168    -3.99973    10.00669     0.13957
                                                                -3.526      -2.465      -2.051       4.770
   99  (pi0)                 2        111    90     0   108   109   -33.89804   -22.51115   -18.60798    44.74488     0.13498
                                                                -3.526      -2.465      -2.051       4.770
  100  KL0                   1        130    91     0     0     0    -7.70483    -6.11422    -5.00642    11.04808     0.49767
                                                                -5.429      -3.952      -3.293       7.487
  101  (KS0)                 2        310    93     0   110   111   -12.11111    -8.54205    -7.47000    16.60404     0.49767
                                                                -5.429      -3.952      -3.293       7.487
  102  gamma                 1         22    94     0     0     0    -1.67884    -1.31510    -1.18332     2.43890     0.00000
                                                                -5.429      -3.953      -3.293       7.487
  103  gamma                 1         22    94     0     0     0    -1.29281    -1.13677    -0.87387     1.93061     0.00000
                                                                -5.429      -3.953      -3.293       7.487
  104  (KS0)                 2        310    95     0   112   113    -1.71256    -1.71506     1.30897     2.79917     0.49767
                                                                -1.868      -1.402       1.009       2.569
  105  pi-                   1       -211    96     0     0     0    -2.86777    -2.39891     1.90657     4.19921     0.13957
                                                                -1.868      -1.402       1.009       2.569
  106  (pi0)                 2        111    96     0   114   115    -2.28377    -1.73644     1.03683     3.05353     0.13498
                                                                -1.868      -1.402       1.009       2.569
  107  (KS0)                 2        310    97     0   116   117    -4.95374    -4.67092     2.66014     7.32674     0.49767
                                                                -1.868      -1.402       1.009       2.569
  108  gamma                 1         22    99     0     0     0    -9.11937    -6.00547    -5.03993    12.02619     0.00000
                                                                -3.535      -2.471      -2.056       4.782
  109  gamma                 1         22    99     0     0     0   -24.77867   -16.50568   -13.56805    32.71868     0.00000
                                                                -3.535      -2.471      -2.056       4.782
  110  pi+                   1        211   101     0     0     0    -9.93804    -7.05374    -6.27893    13.71001     0.13957
                                                               -85.449     -60.391     -52.648     117.192
  111  pi-                   1       -211   101     0     0     0    -2.17307    -1.48831    -1.19108     2.89403     0.13957
                                                               -85.449     -60.391     -52.648     117.192
  112  pi-                   1       -211   104     0     0     0    -0.27104    -0.18450     0.28555     0.45664     0.13957
                                                               -18.665     -18.224      13.847      30.023
  113  pi+                   1        211   104     0     0     0    -1.44152    -1.53055     1.02342     2.34253     0.13957
                                                               -18.665     -18.224      13.847      30.023
  114  gamma                 1         22   106     0     0     0    -0.80124    -0.59342     0.29364     1.03940     0.00000
                                                                -1.868      -1.403       1.009       2.569
  115  gamma                 1         22   106     0     0     0    -1.48253    -1.14302     0.74320     2.01414     0.00000
                                                                -1.868      -1.403       1.009       2.569
  116  pi+                   1        211   107     0     0     0    -4.39100    -4.22409     2.35575     6.53398     0.13957
                                                               -32.578     -30.359      17.500      47.990
  117  pi-                   1       -211   107     0     0     0    -0.56274    -0.44683     0.30439     0.79276     0.13957
                                                               -32.578     -30.359      17.500      47.990
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.72267   249.72267     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.99958   248.99958     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -19.28970   -66.95563   -59.51990    91.63939     0.10566
    8  mu+                   1        -13     3     4     0     0    79.41050   -77.01790  -109.58819   155.71566     0.10566
    9  H_10                  1         25     3     4     0     0   -60.12079   143.97353   169.83118   251.36729   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.352127D-12  0.993905D-13  0.249723D+03  0.249723D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.199122D-14  0.917046D-14 -0.249000D+03  0.249000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.192897D+02 -0.669556D+02 -0.595199D+02  0.916393D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.794105D+02 -0.770179D+02 -0.109588D+03  0.155716D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.601208D+02  0.143974D+03  0.169831D+03  0.251367D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2       12000



                  Event listing (HEP format with vertices)            Event:    12000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.72267   249.72267     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.99958   248.99958     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.28970   -66.95563   -59.51990    91.63939     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    79.41050   -77.01790  -109.58819   155.71566     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.12079   143.97353   169.83118   251.36729   100.00000
                                                                 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   -19.28970   -66.95563   -59.51990    91.63939     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    79.41050   -77.01790  -109.58819   155.71566     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -60.12079   143.97353   169.83118   251.36729   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    60.12079  -143.97353  -169.10809   247.35505    90.79697
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -19.28958   -66.95576   -59.52008    91.63965     0.15692
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    79.41037   -77.01777  -109.58801   155.71541     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -19.28742   -66.94246   -59.50861    91.62196     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00216    -0.01330    -0.01147     0.01769     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -38.96371   138.26635   176.82218   227.87030     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -21.15709     5.70718    -6.99100    23.49699     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -60.12079   143.97353   169.83118   251.36729   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -39.79446   136.73933   173.94754   226.26272    25.60908
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -20.32633     7.23420    -4.11636    25.10458    12.15738
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   -34.26870    79.49418   101.13627   133.21131     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    -5.52576    57.24515    72.81127    93.05140     7.03854
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38   -20.75779     4.64132    -4.92496    22.35449     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37     0.43146     2.59287     0.80860     2.75009     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32    -1.21059    39.39034    47.32465    61.63512     2.49021
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -4.31517    17.85481    25.48661    31.41628     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    35    -1.25730    16.79410    21.75409    27.51114     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     0.04671    22.59624    25.57056    34.12398     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   -34.26870    79.49418   101.13627   133.21131     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -4.31517    17.85481    25.48661    31.41628     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39    -1.25730    16.79410    21.75409    27.51114     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39     0.04671    22.59624    25.57056    34.12398     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    39    39     0.43146     2.59287     0.80860     2.75009     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39   -20.75779     4.64132    -4.92496    22.35449     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    54   -60.12079   143.97353   169.83118   251.36729   100.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    55    56   -30.90255    71.78950    92.01477   120.84606     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    39     0    57    58    -2.55378     7.47563     9.43025    12.30263     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (f_0(1370))           2      10221    39     0    59    60    -2.66796    10.72477    13.43883    17.42816     1.00000
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    39     0    61    63    -0.74674     5.00012     7.08976     8.74236     0.77798
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    39     0    64    65    -0.92658     7.77389    10.84762    13.43741     1.26544
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    39     0     0     0    -1.95396     9.85284    12.73843    16.24952     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    39     0     0     0    -0.33100     8.14662     9.78974    12.77492     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    66    67    -0.35201     6.33426     7.54201     9.85631     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    39     0    68    68     0.62320     2.08518     1.86376     2.90820     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    39     0    69    70     0.03783     5.40287     6.70866     8.66051     0.89767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    71    73     0.09280     2.67752     2.72345     3.89897     0.77917
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    74    75    -0.41022     0.31973    -0.00552     0.53736     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    39     0    76    77    -0.82382     1.55148     0.28179     2.20358     1.30023
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    39     0     0     0    -4.35404     0.68362    -1.47267     4.74069     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma*_b~-)          2      -5224    39     0    78    79   -14.85195     4.15552    -3.15971    16.78061     5.81000
                                                                 0.000       0.000       0.000       0.000
   55  (B-)                  2       -521    40     0    80    82   -30.81353    71.56979    91.78668   120.51709     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0    -0.08902     0.21970     0.22809     0.32897     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0    -2.35580     6.90083     8.64738    11.31143     0.00000
                                                                -0.000       0.000       0.000       0.001
   58  gamma                 1         22    41     0     0     0    -0.19798     0.57480     0.78287     0.99120     0.00000
                                                                -0.000       0.000       0.000       0.001
   59  K+                    1        321    42     0     0     0    -1.31845     5.42272     6.90152     8.88925     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    42     0     0     0    -1.34951     5.30206     6.53731     8.53891     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -0.26678     1.39044     1.70245     2.21863     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -0.44312     3.33771     5.01230     6.03981     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    83    84    -0.03684     0.27197     0.37501     0.48392     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    44     0    85    87    -0.55305     5.69253     7.32839     9.32937     0.78807
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0    -0.37354     2.08136     3.51923     4.10804     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.14703     3.66927     4.41905     5.74571     0.00000
                                                                -0.000       0.002       0.002       0.003
   67  gamma                 1         22    47     0     0     0    -0.20498     2.66499     3.12296     4.11060     0.00000
                                                                -0.000       0.002       0.002       0.003
   68  (KS0)                 2        310    48     0    88    89     0.62320     2.08518     1.86376     2.90820     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    49     0     0     0    -0.05872     1.74292     2.15247     2.81390     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.09654     3.65995     4.55619     5.84661     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.15037     1.56065     1.40549     2.11024     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.01660     0.15102     0.26370     0.33481     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    90    91     0.22657     0.96584     1.05427     1.45392     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.14359     0.05165    -0.03983     0.15771     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.26663     0.26808     0.03431     0.37965     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  (omega(782))          2        223    52     0    92    94    -0.95016     1.29581     0.44890     1.84654     0.79137
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0    95    96     0.12635     0.25567    -0.16711     0.35704     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda_b~0)          2      -5122    54     0    97   100   -14.53375     4.12780    -3.03492    16.41037     5.64100
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.31820     0.02772    -0.12479     0.37023     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  nu_mu~                1        -14    55     0     0     0    -1.92899     5.22440     7.15302     9.06537     0.00000
                                                                -0.745       1.731       2.220       2.914
   81  mu-                   1         13    55     0     0     0    -5.43208     9.71012    14.64764    18.39452     0.10566
                                                                -0.745       1.731       2.220       2.914
   82  (D*(2010)0)           2        423    55     0   101   102   -23.45246    56.63528    69.98603    93.05720     2.00670
                                                                -0.745       1.731       2.220       2.914
   83  gamma                 1         22    63     0     0     0     0.00346     0.23392     0.35468     0.42488     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0    -0.04030     0.03805     0.02033     0.05903     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  pi-                   1       -211    64     0     0     0    -0.06880     1.60617     2.34214     2.84422     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    64     0     0     0    -0.01353     1.84578     2.32856     2.97469     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   103   104    -0.47071     2.24059     2.65769     3.51046     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    68     0     0     0     0.22099     0.33565     0.27222     0.50506     0.13957
                                                                35.612     119.155     106.502     166.185
   89  pi-                   1       -211    68     0     0     0     0.40221     1.74952     1.59154     2.40314     0.13957
                                                                35.612     119.155     106.502     166.185
   90  gamma                 1         22    73     0     0     0    -0.01446     0.14126     0.14191     0.20075     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    73     0     0     0     0.24103     0.82458     0.91236     1.25317     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    76     0     0     0    -0.65522     1.00449     0.43659     1.28390     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    76     0     0     0    -0.25684     0.10691     0.07981     0.32132     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    76     0   105   106    -0.03810     0.18442    -0.06750     0.24132     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    77     0     0     0     0.00908     0.01315    -0.06823     0.07008     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    77     0     0     0     0.11727     0.24253    -0.09888     0.28696     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  (D*_s-)               2       -433    78     0   107   108    -6.35009     1.56888    -0.77838     6.91760     2.11240
                                                                -1.115       0.317      -0.233       1.259
   98  (omega(782))          2        223    78     0   109   111    -2.48662     0.25105    -0.74524     2.71845     0.76698
                                                                -1.115       0.317      -0.233       1.259
   99  (K_1(1400)+)          2      20323    78     0   112   113    -1.95592     1.21099    -0.57195     2.65556     1.19696
                                                                -1.115       0.317      -0.233       1.259
  100  n~0                   1      -2112    78     0     0     0    -3.74112     1.09688    -0.93935     4.11877     0.93957
                                                                -1.115       0.317      -0.233       1.259
  101  (D0)                  2        421    82     0   114   115   -21.61340    52.14339    64.49736    85.72898     1.86450
                                                                -0.745       1.731       2.220       2.914
  102  (pi0)                 2        111    82     0   116   117    -1.83906     4.49189     5.48867     7.32823     0.13498
                                                                -0.745       1.731       2.220       2.914
  103  gamma                 1         22    87     0     0     0    -0.00235     0.13780     0.13261     0.19126     0.00000
                                                                -0.000       0.001       0.001       0.001
  104  gamma                 1         22    87     0     0     0    -0.46836     2.10279     2.52508     3.31920     0.00000
                                                                -0.000       0.001       0.001       0.001
  105  gamma                 1         22    94     0     0     0    -0.00092     0.05579     0.04079     0.06912     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    94     0     0     0    -0.03717     0.12863    -0.10829     0.17220     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  (D_s-)                2       -431    97     0   118   119    -6.06946     1.50309    -0.87524     6.61352     1.96850
                                                                -1.115       0.317      -0.233       1.259
  108  gamma                 1         22    97     0     0     0    -0.28063     0.06579     0.09685     0.30408     0.00000
                                                                -1.115       0.317      -0.233       1.259
  109  pi+                   1        211    98     0     0     0    -0.85233     0.24072    -0.43113     0.99487     0.13957
                                                                -1.115       0.317      -0.233       1.259
  110  pi-                   1       -211    98     0     0     0    -1.10413     0.08216    -0.35299     1.17044     0.13957
                                                                -1.115       0.317      -0.233       1.259
  111  (pi0)                 2        111    98     0   120   121    -0.53016    -0.07183     0.03887     0.55314     0.13498
                                                                -1.115       0.317      -0.233       1.259
  112  (K*(892)+)            2        323    99     0   122   123    -1.57540     1.06371    -0.22046     2.10035     0.86574
                                                                -1.115       0.317      -0.233       1.259
 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  ********          *
 *                4315     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 926     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39792E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.982738554     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016005630     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4519     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 972     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38166E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.942587733     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015892847     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4065     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1295     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53900E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.331162691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00890125     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7854     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 965     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29256E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722521126     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01269243     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  39     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   ********         *
 *                 160     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  64     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28648E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070750751     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03900765     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6842     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 269     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10868E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.268401653     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02642676     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 267     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16210E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040032763     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11179264     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 275     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26974E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.066616416     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09854758     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76635E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018926380     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.45689648     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17058E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004212755     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23558834     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27767E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006857602     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11803046     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24492E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006048724     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16728370     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24545E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006061778     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17538926     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 167     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12145E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029993769     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08932029     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 151     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11957E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029529141     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14557369     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 290     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41425E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010230550     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09495252     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13662E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003373974     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18825746     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 268     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64007E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015807781     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07870968     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******         *
 *                1363     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1337     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2700     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       482   0.9827386   0.0160056     DADMEL     ELECTRON               *
 *       484   0.9425877   0.0158928     DADMMU     MUON                   *
 *       283   0.6106887   0.0000000     DADMPI     PION                   *
 *       681   1.3311627   0.0089012     DADMRO     RHO (->2PI)            *
 *       498   0.7225211   0.0126924     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        32   0.0707508   0.0390077     DADMKS     K*                     *
 *       130   0.2684017   0.0264268  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0400328   0.1117926  TAU-  --> 3PI0,        PI-           *
 *        11   0.0666164   0.0985476  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0189264   0.4568965  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         6   0.0042128   0.2355883  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0068576   0.1180305  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0060487   0.1672837  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         2   0.0060618   0.1753893  TAU-  --> PI0  PI0   K-              *
 *         9   0.0299938   0.0893203  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0295291   0.1455737  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0102305   0.0949525  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0033740   0.1882575  TAU-  --> PI-  PI0  GAM              *
 *        11   0.0158078   0.0787097  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4315     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 926     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39792E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.982738554     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016005630     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4519     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 972     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38166E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.942587733     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015892847     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4065     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1295     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53900E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.331162691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00890125     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7854     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 965     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29256E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722521126     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01269243     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  39     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   ********         *
 *                 160     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  64     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28648E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070750751     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03900765     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6842     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 269     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10868E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.268401653     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02642676     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 267     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16210E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040032763     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11179264     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 275     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26974E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.066616416     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09854758     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76635E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018926380     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.45689648     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17058E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004212755     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23558834     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27767E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006857602     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11803046     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24492E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006048724     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16728370     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24545E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006061778     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17538926     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 167     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12145E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029993769     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08932029     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 151     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11957E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029529141     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14557369     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 290     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41425E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010230550     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09495252     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13662E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003373974     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18825746     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 268     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64007E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015807781     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07870968     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             *
 *       482   0.9827386   0.0160056     DADMEL     ELECTRON               *
 *       484   0.9425877   0.0158928     DADMMU     MUON                   *
 *       283   0.6106887   0.0000000     DADMPI     PION                   *
 *       681   1.3311627   0.0089012     DADMRO     RHO (->2PI)            *
 *       498   0.7225211   0.0126924     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        32   0.0707508   0.0390077     DADMKS     K*                     *
 *       130   0.2684017   0.0264268  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0400328   0.1117926  TAU-  --> 3PI0,        PI-           *
 *        11   0.0666164   0.0985476  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0189264   0.4568965  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         6   0.0042128   0.2355883  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0068576   0.1180305  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0060487   0.1672837  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         2   0.0060618   0.1753893  TAU-  --> PI0  PI0   K-              *
 *         9   0.0299938   0.0893203  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0295291   0.1455737  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0102305   0.0949525  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0033740   0.1882575  TAU-  --> PI-  PI0  GAM              *
 *        11   0.0158078   0.0787097  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




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

  113  (pi0)                 2        111    99     0   124   125    -0.38052     0.14729    -0.35149     0.55521     0.13498
                                                                -1.115       0.317      -0.233       1.259
  114  K-                    1       -321   101     0     0     0    -4.46847    11.34505    13.70460    18.35040     0.49360
                                                                -0.821       1.913       2.446       3.215
  115  (a_1(1260)+)          2      20213   101     0   126   127   -17.14493    40.79833    50.79276    67.37858     1.23115
                                                                -0.821       1.913       2.446       3.215
  116  gamma                 1         22   102     0     0     0    -0.47976     1.33199     1.61378     2.14678     0.00000
                                                                -0.745       1.731       2.220       2.915
  117  gamma                 1         22   102     0     0     0    -1.35930     3.15990     3.87489     5.18145     0.00000
                                                                -0.745       1.731       2.220       2.915
  118  (eta)                 2        221   107     0   128   130    -4.29514     1.60239    -0.76509     4.67984     0.54745
                                                                -1.133       0.321      -0.235       1.279
  119  (rho(770)-)           2       -213   107     0   131   132    -1.77432    -0.09930    -0.11015     1.93368     0.75426
                                                                -1.133       0.321      -0.235       1.279
  120  gamma                 1         22   111     0     0     0    -0.30172    -0.05260    -0.04390     0.30940     0.00000
                                                                -1.115       0.317      -0.233       1.259
  121  gamma                 1         22   111     0     0     0    -0.22844    -0.01923     0.08278     0.24374     0.00000
                                                                -1.115       0.317      -0.233       1.259
  122  (K0)                  2        311   112     0   133   133    -0.77109     0.35968     0.05660     0.98734     0.49767
                                                                -1.115       0.317      -0.233       1.259
  123  pi+                   1        211   112     0     0     0    -0.80431     0.70402    -0.27706     1.11301     0.13957
                                                                -1.115       0.317      -0.233       1.259
  124  gamma                 1         22   113     0     0     0    -0.21846     0.10805    -0.28676     0.37634     0.00000
                                                                -1.115       0.317      -0.233       1.259
  125  gamma                 1         22   113     0     0     0    -0.16207     0.03924    -0.06473     0.17887     0.00000
                                                                -1.115       0.317      -0.233       1.259
  126  (rho(770)+)           2        213   115     0   134   135    -8.16739    19.08667    23.89088    31.66133     0.81140
                                                                -0.821       1.913       2.446       3.215
  127  (pi0)                 2        111   115     0   136   137    -8.97754    21.71166    26.90188    35.71725     0.13498
                                                                -0.821       1.913       2.446       3.215
  128  pi-                   1       -211   118     0     0     0    -0.73905     0.26577    -0.19366     0.82086     0.13957
                                                                -1.133       0.321      -0.235       1.279
  129  pi+                   1        211   118     0     0     0    -1.43402     0.43333    -0.17039     1.51417     0.13957
                                                                -1.133       0.321      -0.235       1.279
  130  (pi0)                 2        111   118     0   138   139    -2.12207     0.90329    -0.40104     2.34481     0.13498
                                                                -1.133       0.321      -0.235       1.279
  131  pi-                   1       -211   119     0     0     0    -0.76030    -0.12508     0.28986     0.83499     0.13957
                                                                -1.133       0.321      -0.235       1.279
  132  (pi0)                 2        111   119     0   140   141    -1.01402     0.02578    -0.40001     1.09869     0.13498
                                                                -1.133       0.321      -0.235       1.279
  133  KL0                   1        130   122     0     0     0    -0.77109     0.35968     0.05660     0.98734     0.49767
                                                                -1.115       0.317      -0.233       1.259
  134  pi+                   1        211   126     0     0     0    -6.92661    15.50688    19.39324    25.77903     0.13957
                                                                -0.821       1.913       2.446       3.215
  135  (pi0)                 2        111   126     0   142   143    -1.24078     3.57979     4.49764     5.88230     0.13498
                                                                -0.821       1.913       2.446       3.215
  136  gamma                 1         22   127     0     0     0    -5.50195    13.43478    16.55701    22.02044     0.00000
                                                                -0.821       1.914       2.446       3.215
  137  gamma                 1         22   127     0     0     0    -3.47559     8.27687    10.34487    13.69681     0.00000
                                                                -0.821       1.914       2.446       3.215
  138  gamma                 1         22   130     0     0     0    -1.81290     0.76718    -0.39016     2.00684     0.00000
                                                                -1.134       0.321      -0.236       1.280
  139  gamma                 1         22   130     0     0     0    -0.30916     0.13611    -0.01088     0.33797     0.00000
                                                                -1.134       0.321      -0.236       1.280
  140  gamma                 1         22   132     0     0     0    -0.83524     0.03799    -0.27487     0.88013     0.00000
                                                                -1.133       0.321      -0.235       1.279
  141  gamma                 1         22   132     0     0     0    -0.17877    -0.01221    -0.12514     0.21856     0.00000
                                                                -1.133       0.321      -0.235       1.279
  142  gamma                 1         22   135     0     0     0    -0.60868     1.87865     2.25962     3.00095     0.00000
                                                                -0.822       1.916       2.449       3.219
  143  gamma                 1         22   135     0     0     0    -0.63210     1.70114     2.23802     2.88135     0.00000
                                                                -0.822       1.916       2.449       3.219
  ilc_fragment_print ncount=                12174
  whizard_integral=   6.0870303705308713     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      12174  6.0870304E+00  5.52E-02    0.91    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.5       (    0.00% )  | Maximal weight:  1.04

          STDXEND:   35374491 words i/o with     9941 efficiency 
