 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  3.8049284E+00  1.13E-02    0.30    0.94*  7.81    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.8033243E+00  1.15E-02    0.30    0.95   8.00
    3     100000  3.8191515E+00  7.43E-03    0.19    0.62*  8.74
    4     100000  3.8120920E+00  6.77E-03    0.18    0.56*  9.00
    5     100000  3.8192208E+00  6.51E-03    0.17    0.54*  9.90
    6     100000  3.8109322E+00  6.34E-03    0.17    0.53*  8.85
    7     100000  3.8078937E+00  6.37E-03    0.17    0.53  10.73
    8     100000  3.7994056E+00  6.33E-03    0.17    0.53   8.27
    9     100000  3.8191548E+00  6.44E-03    0.17    0.53  10.50
   10     100000  3.8089757E+00  6.38E-03    0.17    0.53   9.96
   11     100000  3.8120852E+00  6.38E-03    0.17    0.53  11.40
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.8151459E+00  2.86E-03    0.08    0.53   7.12    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.8151459E+00  2.86E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            3.8151459E+00  2.86E-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)=105.0; 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)=105.0
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      105.00000
  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    105.00000     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     8.38908    83.89077   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    0.306686    Z0              Z0                                                              
           350    1    0    0.688958    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003213    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     3.83396    38.33957   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    0.000051    c               cbar                                                            
           424    1   32    0.001056    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    0.000162    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.003216    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    0.995498    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     4.60446    46.04465   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000013    sbar            c                                                               
           505    1   32    0.073222    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000012    mu+             nu_mu                                                           
           509    1    0    0.003369    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.923384    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_mh105_e2e2h.Gwhizard-1_95.eR.pL.I250299.1.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] =   2621.
 ! Event sample corresponds to      140372  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   241.24056   241.24056     0.00000
    4  (e+)                  2        -11     1     2     7     9    16.32637    14.97856  -231.16979   232.22915     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00030     0.00030     0.00000
    6  gamma                 1         22     1     2     0     0   -16.32637   -14.97856    -4.78981    22.66826     0.00000
    7  mu-                   1         13     3     4     0     0    -6.70492    79.17509   -92.71132   122.10262     0.10566
    8  mu+                   1        -13     3     4     0     0    36.82073   107.93452   -18.70127   115.56546     0.10566
    9  H_10                  1         25     3     4     0     0   -13.78944  -172.13105   121.48336   235.80172   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.621122D-06  0.279111D-06  0.241241D+03  0.241241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.163264D+02  0.149786D+02 -0.231170D+03  0.232229D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.670492D+01  0.791751D+02 -0.927113D+02  0.122103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.368207D+02  0.107935D+03 -0.187013D+02  0.115565D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.137894D+02 -0.172131D+03  0.121483D+03  0.235802D+03  0.105000D+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     0.00030     0.00030     0.00000
    2  gamma                 1         22     0     0     0     0   -16.32637   -14.97856    -4.78981    22.66826     0.00000
    3  mu-                   1         13     0     0     0     0    -6.70492    79.17509   -92.71132   122.10262     0.10566
    4  mu+                   1        -13     0     0     0     0    36.82073   107.93452   -18.70127   115.56546     0.10566
    5  H_10                  1         25     0     0     0     0   -13.78944  -172.13105   121.48336   235.80172   105.00000



                            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      0.00030      0.00030      0.00000
    2  gamma              1        22    0           0           0    -16.32637    -14.97856     -4.78981     22.66826      0.00000
    3  mu-                1        13    0           0           0     -6.70492     79.17509    -92.71132    122.10262      0.10566
    4  mu+                1       -13    0           0           0     36.82073    107.93452    -18.70127    115.56546      0.10566
    5  h0                 1        25    0           0           0    -13.78944   -172.13105    121.48336    235.80172    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.28126    496.13836    496.11025
 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   241.24056   241.24056     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    16.32637    14.97856  -231.16979   232.22915     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -16.32637   -14.97856    -4.78981    22.66826     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.70492    79.17509   -92.71132   122.10262     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.82073   107.93452   -18.70127   115.56546     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.78944  -172.13105   121.48336   235.80172   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -16.32637   -14.97856    -4.78981    22.66826     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -6.70492    79.17509   -92.71132   122.10262     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    36.82073   107.93452   -18.70127   115.56546     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -13.78944  -172.13105   121.48336   235.80172   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    30.11581   187.10961  -111.41259   237.66808    90.31271
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -6.70492    79.17509   -92.71132   122.10262     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    36.82073   107.93452   -18.70127   115.56546     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    36.82073   107.93452   -18.70127   115.56546     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    39.29823   -46.30699    61.49712    86.56572     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -53.08767  -125.82407    59.98623   149.23600     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -13.78944  -172.13105   121.48336   235.80172   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    36.17222   -48.19685    60.83791    87.55487    18.25480
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -49.96167  -123.93420    60.64544   148.24685    21.05718
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    35.15547   -46.17285    51.85350    77.97220     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     1.01675    -2.02400     8.98442     9.58267     2.44488
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -51.17726  -123.56283    60.75093   146.97142     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     1.21559    -0.37137    -0.10548     1.27543     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    -0.67910    -1.19348     2.83831     3.15302     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     1.69586    -0.83052     6.14611     6.42964     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    35.15547   -46.17285    51.85350    77.97220     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     1.69586    -0.83052     6.14611     6.42964     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -0.67910    -1.19348     2.83831     3.15302     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     1.21559    -0.37137    -0.10548     1.27543     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -51.17726  -123.56283    60.75093   146.97142     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47   -13.78944  -172.13105   121.48336   235.80172   105.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*-)                 2       -523    36     0    48    49    32.45328   -41.50546    48.06918    71.51866     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    50    51     1.55503    -3.41208     2.19580     4.34743     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)+)            2        323    36     0    52    53     1.62667    -1.89348     5.11558     5.78617     1.03887
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    36     0     0     0     0.89966    -0.45946     3.05364     3.25405     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (f_1(1285))           2      20223    36     0    54    55     0.13513    -0.94768     1.23463     2.01917     1.27920
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    36     0    56    57     0.03189    -0.40382     0.39982     0.94455     0.75381
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    36     0    58    59    -0.32174    -0.44274     0.70102     1.08077     0.61409
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    36     0    60    61     0.26891     0.06026     0.29273     0.42409     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    36     0    62    63    -0.66544    -3.22884     1.23145     3.62609     0.87398
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    36     0    64    64    -4.79297   -11.54843     6.14928    13.94274     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    36     0    65    66   -44.97987  -108.34933    53.04023   128.85800     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    37     0    67    69    31.95481   -40.83160    47.29596    70.37830     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0     0.49847    -0.67385     0.77322     1.14036     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0     0.35585    -0.85490     0.59997     1.10338     0.00000
                                                                 0.000      -0.001       0.001       0.001
   51  gamma                 1         22    38     0     0     0     1.19918    -2.55717     1.59583     3.24405     0.00000
                                                                 0.000      -0.001       0.001       0.001
   52  K+                    1        321    39     0     0     0     1.62313    -1.63108     4.08774     4.71680     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    70    71     0.00354    -0.26240     1.02785     1.06937     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    41     0    72    73     0.07764    -0.28126     0.42783     0.97115     0.82155
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0     0.05750    -0.66642     0.80680     1.04802     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     0.31979    -0.02756     0.24839     0.42919     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    74    75    -0.28789    -0.37626     0.15143     0.51537     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -0.34272    -0.01178     0.30239     0.47804     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    76    77     0.02098    -0.43096     0.39862     0.60273     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.12939     0.07978     0.21465     0.26302     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     0.13952    -0.01952     0.07808     0.16107     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    45     0    78    78    -0.37071    -1.49088     0.81743     1.80998     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -0.29474    -1.73796     0.41402     1.81611     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    46     0    79    80    -4.79297   -11.54843     6.14928    13.94274     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (B0)                  2        511    47     0    81    83   -44.42385  -106.91993    52.32892   127.16735     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.55602    -1.42940     0.71131     1.69065     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  nu_mu~                1        -14    48     0     0     0     1.31101    -1.35712     1.10484     2.18659     0.00000
                                                                 2.271      -2.902       3.361       5.001
   68  mu-                   1         13    48     0     0     0     1.84831    -3.68901     4.56569     6.15482     0.10566
                                                                 2.271      -2.902       3.361       5.001
   69  (D*_2(2460)0)         2        425    48     0    84    86    28.79548   -35.78548    41.62543    62.03689     2.47355
                                                                 2.271      -2.902       3.361       5.001
   70  gamma                 1         22    53     0     0     0    -0.04510    -0.23286     0.79186     0.82662     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.04864    -0.02954     0.23599     0.24275     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0     0.29259    -0.42749     0.41056     0.67557     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -0.21495     0.14623     0.01727     0.29558     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.10086    -0.07030    -0.00741     0.12317     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.18703    -0.30596     0.15883     0.39220     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.00740    -0.01613    -0.00993     0.02034     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.01358    -0.41482     0.40855     0.58239     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  KL0                   1        130    62     0     0     0    -0.37071    -1.49088     0.81743     1.80998     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    64     0     0     0    -1.50007    -4.10235     2.19506     4.89053     0.13957
                                                              -268.733    -647.499     344.779     781.744
   80  pi-                   1       -211    64     0     0     0    -3.29290    -7.44608     3.95421     9.05221     0.13957
                                                              -268.733    -647.499     344.779     781.744
   81  (D*(2010)-)           2       -413    65     0    87    88   -20.99052   -49.59455    22.42094    58.36917     2.01000
                                                                -0.562      -1.353       0.662       1.610
   82  (a_1(1260)+)          2      20213    65     0    89    90    -8.65818   -22.16769    11.67227    26.52611     1.01117
                                                                -0.562      -1.353       0.662       1.610
   83  (pi0)                 2        111    65     0    91    92   -14.77515   -35.15769    18.23570    42.27207     0.13498
                                                                -0.562      -1.353       0.662       1.610
   84  (D*(2010)+)           2        413    69     0    93    94    23.17274   -28.66260    33.49571    49.84499     2.01000
                                                                 2.271      -2.902       3.361       5.001
   85  pi-                   1       -211    69     0     0     0     1.21977    -1.69158     1.75287     2.72788     0.13957
                                                                 2.271      -2.902       3.361       5.001
   86  (pi0)                 2        111    69     0    95    96     4.40298    -5.43130     6.37684     9.46402     0.13498
                                                                 2.271      -2.902       3.361       5.001
   87  (D~0)                 2       -421    81     0    97    98   -19.20495   -45.35696    20.53774    53.39812     1.86450
                                                                -0.562      -1.353       0.662       1.610
   88  pi-                   1       -211    81     0     0     0    -1.78557    -4.23758     1.88320     4.97105     0.13957
                                                                -0.562      -1.353       0.662       1.610
   89  (rho(770)+)           2        213    82     0    99   100    -6.22911   -15.66822     8.45852    18.87825     0.73945
                                                                -0.562      -1.353       0.662       1.610
   90  (pi0)                 2        111    82     0   101   102    -2.42906    -6.49946     3.21376     7.64786     0.13498
                                                                -0.562      -1.353       0.662       1.610
   91  gamma                 1         22    83     0     0     0    -1.17661    -2.78749     1.40678     3.33670     0.00000
                                                                -0.566      -1.362       0.667       1.620
   92  gamma                 1         22    83     0     0     0   -13.59854   -32.37020    16.82892    38.93537     0.00000
                                                                -0.566      -1.362       0.667       1.620
   93  (D0)                  2        421    84     0   103   104    21.63703   -26.70186    31.23034    46.47538     1.86450
                                                                 2.271      -2.902       3.361       5.001
   94  pi+                   1        211    84     0     0     0     1.53571    -1.96074     2.26537     3.36961     0.13957
                                                                 2.271      -2.902       3.361       5.001
   95  gamma                 1         22    86     0     0     0     2.57034    -3.23778     3.83919     5.64174     0.00000
                                                                 2.273      -2.904       3.364       5.005
   96  gamma                 1         22    86     0     0     0     1.83265    -2.19352     2.53766     3.82228     0.00000
                                                                 2.273      -2.904       3.364       5.005
   97  K+                    1        321    87     0     0     0    -5.60433   -13.05842     6.07735    15.46314     0.49360
                                                                -0.783      -1.874       0.898       2.223
   98  (a_1(1260)-)          2     -20213    87     0   105   106   -13.60061   -32.29855    14.46039    37.93498     1.33687
                                                                -0.783      -1.874       0.898       2.223
   99  pi+                   1        211    89     0     0     0    -1.58292    -3.80723     1.76044     4.48545     0.13957
                                                                -0.562      -1.353       0.662       1.610
  100  (pi0)                 2        111    89     0   107   108    -4.64619   -11.86099     6.69807    14.39280     0.13498
                                                                -0.562      -1.353       0.662       1.610
  101  gamma                 1         22    90     0     0     0    -1.45318    -3.97369     1.89490     4.63601     0.00000
                                                                -0.563      -1.355       0.663       1.611
  102  gamma                 1         22    90     0     0     0    -0.97589    -2.52577     1.31886     3.01185     0.00000
                                                                -0.563      -1.355       0.663       1.611
  103  (K~0)                 2       -311    93     0   109   109    20.22994   -25.53710    29.40674    43.89075     0.49767
                                                                 2.392      -3.052       3.536       5.262
  104  (pi0)                 2        111    93     0   110   111     1.40709    -1.16476     1.82360     2.58463     0.13498
                                                                 2.392      -3.052       3.536       5.262
  105  (rho(770)-)           2       -213    98     0   112   113   -10.30307   -23.30832    10.35190    27.51405     0.65572
                                                                -0.783      -1.874       0.898       2.223
  106  (pi0)                 2        111    98     0   114   115    -3.29754    -8.99023     4.10849    10.42094     0.13498
                                                                -0.783      -1.874       0.898       2.223
  107  gamma                 1         22   100     0     0     0    -0.04310    -0.12481     0.08394     0.15646     0.00000
                                                                -0.563      -1.354       0.663       1.610
  108  gamma                 1         22   100     0     0     0    -4.60310   -11.73619     6.61413    14.23633     0.00000
                                                                -0.563      -1.354       0.663       1.610
  109  (KS0)                 2        310   103     0   116   117    20.22994   -25.53710    29.40674    43.89075     0.49767
                                                                 2.392      -3.052       3.536       5.262
  110  gamma                 1         22   104     0     0     0     0.78997    -0.57361     0.93481     1.35164     0.00000
                                                                 2.393      -3.052       3.537       5.263
  111  gamma                 1         22   104     0     0     0     0.61712    -0.59115     0.88879     1.23299     0.00000
                                                                 2.393      -3.052       3.537       5.263
  112  pi-                   1       -211   105     0     0     0    -2.86635    -5.87288     2.69850     7.07164     0.13957
                                                                -0.783      -1.874       0.898       2.223
  113  (pi0)                 2        111   105     0   118   119    -7.43671   -17.43543     7.65340    20.44240     0.13498
                                                                -0.783      -1.874       0.898       2.223
  114  gamma                 1         22   106     0     0     0    -1.36195    -3.52181     1.61636     4.10739     0.00000
                                                                -0.784      -1.877       0.899       2.226
  115  gamma                 1         22   106     0     0     0    -1.93560    -5.46842     2.49213     6.31355     0.00000
                                                                -0.784      -1.877       0.899       2.226
  116  pi-                   1       -211   109     0     0     0    16.23023   -20.60557    23.51392    35.22689     0.13957
                                                                34.280     -43.304      49.889      74.445
  117  pi+                   1        211   109     0     0     0     3.99971    -4.93153     5.89282     8.66386     0.13957
                                                                34.280     -43.304      49.889      74.445
  118  gamma                 1         22   113     0     0     0    -6.32536   -14.72146     6.44344    17.26990     0.00000
                                                                -0.784      -1.877       0.900       2.227
  119  gamma                 1         22   113     0     0     0    -1.11135    -2.71397     1.20996     3.17250     0.00000
                                                                -0.784      -1.877       0.900       2.227
 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    -0.00084    -0.00165   250.02822   250.02822     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41340   250.41340     0.00000
    5  gamma                 1         22     1     2     0     0     0.00084     0.00165     0.12835     0.12836     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00014     0.00014     0.00000
    7  mu-                   1         13     3     4     0     0    75.04184   -59.21237   -34.33312   101.56848     0.10566
    8  mu+                   1        -13     3     4     0     0   144.72756     0.14756    -7.13902   144.90364     0.10566
    9  H_10                  1         25     3     4     0     0  -219.77024    59.06316    41.08696   253.96959   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.841666D-03 -0.164832D-02  0.250028D+03  0.250028D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.562213D-07 -0.134758D-05 -0.250413D+03  0.250413D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.750418D+02 -0.592124D+02 -0.343331D+02  0.101568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.144728D+03  0.147555D+00 -0.713902D+01  0.144904D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.219770D+03  0.590632D+02  0.410870D+02  0.253970D+03  0.105000D+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     0.00084     0.00165     0.12835     0.12836     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00014     0.00014     0.00000
    3  mu-                   1         13     0     0     0     0    75.04184   -59.21237   -34.33312   101.56848     0.10566
    4  mu+                   1        -13     0     0     0     0   144.72756     0.14756    -7.13902   144.90364     0.10566
    5  H_10                  1         25     0     0     0     0  -219.77024    59.06316    41.08696   253.96959   105.00000



                            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      0.00084      0.00165      0.12835      0.12836      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00014      0.00014      0.00000
    3  mu-                1        13    0           0           0     75.04184    -59.21237    -34.33312    101.56848      0.10566
    4  mu+                1       -13    0           0           0    144.72756      0.14756     -7.13902    144.90364      0.10566
    5  h0                 1        25    0           0           0   -219.77024     59.06316     41.08696    253.96959    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25697    500.57021    500.57015
 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    -0.00084    -0.00165   250.02822   250.02822     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41340   250.41340     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00084     0.00165     0.12835     0.12836     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    75.04184   -59.21237   -34.33312   101.56848     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   144.72756     0.14756    -7.13902   144.90364     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -219.77024    59.06316    41.08696   253.96959   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00084     0.00165     0.12835     0.12836     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    75.04184   -59.21237   -34.33312   101.56848     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   144.72756     0.14756    -7.13902   144.90364     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -219.77024    59.06316    41.08696   253.96959   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   219.76939   -59.06481   -41.47214   246.47212    85.09599
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    75.04094   -59.21166   -34.33271   101.56727     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   144.72845     0.14685    -7.13942   144.90485     0.31212
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   144.65624     0.14280    -7.14108   144.83250     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.07221     0.00405     0.00165     0.07235     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -139.89829    43.16680    21.95599   168.11158    79.65257
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -79.87194    15.89636    19.13098    85.85801    19.32310
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -72.17941     4.92264    47.13865    86.35046     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -67.71888    38.24417   -25.18267    81.76111     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    37    37   -78.92239    17.93584    16.91724    82.68458     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    37    37    -0.94955    -2.03948     2.21374     3.17343     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -139.89829    43.16680    21.95599   168.11158    79.65257
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -66.58638     4.98281    42.57441    79.66915     8.71892
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -73.31192    38.18399   -20.61842    88.44243    23.75478
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34   -64.59150     3.46057    41.03150    76.72342     4.34311
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -1.99488     1.52224     1.54290     2.94573     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    35    36   -54.89988    35.03403   -23.69457    69.51129     5.38577
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45   -18.41204     3.14996     3.07615    18.93114     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    42    42   -49.90241     2.36065    29.53428    58.03746     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43   -14.68909     1.09992    11.49722    18.68596     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    31     0    47    47   -51.63055    34.04102   -23.15407    66.05199     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -3.26933     0.99301    -0.54050     3.45930     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39   -79.87194    15.89636    19.13098    85.85801    19.32310
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41   -78.95110    17.87063    16.98733    82.78395     3.46081
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    48    48    -0.92084    -1.97427     2.14365     3.07406     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    50    50   -69.07226    16.78998    14.95505    72.64050     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49    -9.87885     1.08065     2.03228    10.14345     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    33     0    51    51   -49.90241     2.36065    29.53428    58.03746     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    51    51   -14.68909     1.09992    11.49722    18.68596     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    51    51    -1.99488     1.52224     1.54290     2.94573     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51   -18.41204     3.14996     3.07615    18.93114     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    51    51    -3.26933     0.99301    -0.54050     3.45930     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    35     0    51    51   -51.63055    34.04102   -23.15407    66.05199     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    39     0    69    69    -0.92084    -1.97427     2.14365     3.07406     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    69    69    -9.87885     1.08065     2.03228    10.14345     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    40     0    69    69   -69.07226    16.78998    14.95505    72.64050     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    47    52    68  -139.89829    43.16680    21.95599   168.11158    79.65257
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    51     0    75    76   -31.67028     1.72013    18.88035    36.92521     1.01888
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    51     0    77    77   -11.52357     0.55614     7.02336    13.51582     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    51     0    78    79   -12.57276     0.53948     8.93290    15.48138     1.22930
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    51     0    80    81    -3.28839     0.33508     2.08282     3.95962     0.64396
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    51     0    82    82    -3.05436    -0.06541     1.91933     3.64211     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    51     0    83    84    -3.48932     1.05661     2.21374     4.30025     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    51     0    85    86    -4.24230     1.00103     1.21804     4.66128     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    51     0     0     0    -2.74411     0.51498     1.08513     3.13937     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0    -3.59874     0.62689     0.44261     3.68229     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    51     0    87    88    -2.22108     0.85103    -0.88316     2.67273     0.84028
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    51     0     0     0    -3.82431     1.64566     0.46699     4.29325     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    51     0    89    90    -3.62502     1.12403     0.56585     3.90531     0.72600
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    51     0     0     0    -2.98956     0.39422    -0.15404     3.16180     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    51     0     0     0    -5.80995     3.50354    -2.32434     7.17303     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    51     0    91    92    -7.42487     5.11862    -3.95914     9.93368     1.29392
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    51     0    93    94   -12.92123     8.16455    -4.86909    16.06460     0.86332
                                                                 0.000       0.000       0.000       0.000
   68  (D_1(2420)+)          2      10413    51     0    95    96   -24.89844    16.08022   -10.68537    31.59985     2.42237
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    48    50    70    74   -79.87194    15.89636    19.13098    85.85801    19.32310
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    69     0    97    98    -1.38747    -1.10498     1.37270     2.37451     0.77972
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    69     0     0     0    -0.03177    -0.88678     0.58691     1.07300     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    69     0    99   100    -1.44344    -0.03226     0.50893     1.53681     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    69     0   101   102    -9.35597     1.97303     2.81130     9.98790     0.65414
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    69     0   103   104   -67.65329    15.94735    13.85114    70.88578     1.28593
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    52     0     0     0   -13.66161     0.63796     8.15823    15.93258     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    52     0     0     0   -18.00866     1.08216    10.72211    20.99263     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    53     0     0     0   -11.52357     0.55614     7.02336    13.51582     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    54     0   105   107    -8.77856     0.14680     5.72843    10.49759     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -3.79420     0.39267     3.20446     4.98380     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.90429    -0.14599     0.67270     1.14501     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   108   109    -2.38410     0.48107     1.41013     2.81461     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    56     0     0     0    -3.05436    -0.06541     1.91933     3.64211     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0    -1.92554     0.30981     1.07982     2.22928     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0    -1.56377     0.74680     1.13392     2.07096     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    58     0     0     0    -3.47363     0.79900     0.90098     3.79429     0.93827
                                                              -393.089      92.755     112.863     431.911
   86  pi+                   1        211    58     0     0     0    -0.76867     0.20203     0.31705     0.86699     0.13957
                                                              -393.089      92.755     112.863     431.911
   87  pi-                   1       -211    61     0     0     0    -0.23279     0.05855     0.12312     0.30374     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   110   111    -1.98829     0.79247    -1.00627     2.36899     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.50211     0.03386     0.25237     0.58003     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   112   113    -3.12291     1.09018     0.31348     3.32528     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)-)            2       -323    66     0   114   115    -7.14118     4.75554    -3.69037     9.38229     0.89274
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0    -0.28369     0.36309    -0.26877     0.55139     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    67     0   116   116    -4.74453     3.06829    -1.89491     5.98024     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   117   118    -8.17670     5.09626    -2.97419    10.08436     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)+)           2        413    68     0   119   120   -18.06492    11.45677    -7.61154    22.79418     2.01000
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   121   122    -6.83352     4.62345    -3.07383     8.80567     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.40638    -0.67914     0.27987     0.83946     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   123   124    -0.98109    -0.42584     1.09283     1.53505     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    72     0     0     0    -1.18162     0.01808     0.38582     1.24315     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.26182    -0.05034     0.12311     0.29367     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  pi+                   1        211    73     0     0     0    -3.12940     0.38083     0.95500     3.29692     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   125   127    -6.22657     1.59219     1.85629     6.69098     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    74     0   128   130   -38.60645     8.86745     7.60302    40.34232     0.77954
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0   -29.04685     7.07990     6.24812    30.54346     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    78     0   131   132    -2.91366     0.13986     1.84893     3.45626     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    78     0   133   134    -1.38997     0.03276     0.84010     1.63006     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    78     0   135   136    -4.47492    -0.02581     3.03940     5.41126     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0    -2.09162     0.43295     1.28634     2.49339     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0    -0.29248     0.04811     0.12379     0.32122     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0    -0.69263     0.27249    -0.27960     0.79508     0.00000
                                                                -0.001       0.000      -0.000       0.001
  111  gamma                 1         22    88     0     0     0    -1.29566     0.51998    -0.72668     1.57390     0.00000
                                                                -0.001       0.000      -0.000       0.001
  112  gamma                 1         22    90     0     0     0    -2.33789     0.76521     0.26723     2.47441     0.00000
                                                                -0.001       0.000       0.000       0.001
  113  gamma                 1         22    90     0     0     0    -0.78502     0.32497     0.04625     0.85088     0.00000
                                                                -0.001       0.000       0.000       0.001
  114  K-                    1       -321    91     0     0     0    -2.71865     1.61880    -1.36648     3.48174     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    91     0   137   138    -4.42253     3.13673    -2.32389     5.90056     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    93     0   139   140    -4.74453     3.06829    -1.89491     5.98024     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0    -4.69635     2.85652    -1.72771     5.76198     0.00000
                                                                -0.002       0.001      -0.001       0.002
  118  gamma                 1         22    94     0     0     0    -3.48034     2.23974    -1.24648     4.32238     0.00000
                                                                -0.002       0.001      -0.001       0.002
  119  (D+)                  2        411    95     0   141   143   -16.86521    10.73658    -7.12885    21.30784     1.86930
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    95     0   144   145    -1.19971     0.72019    -0.48269     1.48634     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    96     0     0     0    -3.15785     2.19560    -1.48219     4.12184     0.00000
                                                                -0.004       0.003      -0.002       0.006
  122  gamma                 1         22    96     0     0     0    -3.67567     2.42784    -1.59164     4.68383     0.00000
                                                                -0.004       0.003      -0.002       0.006
  123  gamma                 1         22    98     0     0     0    -0.53866    -0.26093     0.69865     0.91997     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    98     0     0     0    -0.44243    -0.16491     0.39418     0.61508     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22   102     0     0     0    -4.61223     1.21519     1.32975     4.95152     0.00000
                                                                -0.004       0.001       0.001       0.004
  126  e-                    1         11   102     0     0     0    -0.08738     0.02182     0.02514     0.09351     0.00051
                                                                -0.004       0.001       0.001       0.004
  127  e+                    1        -11   102     0     0     0    -1.52695     0.35518     0.50140     1.64595     0.00051
                                                                -0.004       0.001       0.001       0.004
  128  pi-                   1       -211   103     0     0     0   -21.72021     5.02745     4.37794    22.72067     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211   103     0     0     0   -12.57204     2.81673     2.24188    13.07806     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111   103     0   146   147    -4.31420     1.02328     0.98320     4.54360     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   105     0     0     0    -1.20627     0.07602     0.84208     1.47308     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   105     0     0     0    -1.70739     0.06383     1.00685     1.98318     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   106     0     0     0    -0.75950    -0.04760     0.47547     0.89732     0.00000
                                                                -0.000       0.000       0.000       0.001
  134  gamma                 1         22   106     0     0     0    -0.63047     0.08035     0.36463     0.73274     0.00000
                                                                -0.000       0.000       0.000       0.001
  135  gamma                 1         22   107     0     0     0    -3.05615    -0.07861     2.09369     3.70537     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   107     0     0     0    -1.41877     0.05280     0.94571     1.70589     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   115     0     0     0    -2.45293     1.70689    -1.21375     3.22545     0.00000
                                                                -0.001       0.001      -0.001       0.001
  138  gamma                 1         22   115     0     0     0    -1.96960     1.42984    -1.11015     2.67511     0.00000
                                                                -0.001       0.001      -0.001       0.001
  139  pi+                   1        211   116     0     0     0    -1.14198     0.78759    -0.63482     1.53196     0.13957
                                                              -196.479     127.063     -78.471     247.652
  140  pi-                   1       -211   116     0     0     0    -3.60255     2.28070    -1.26009     4.44829     0.13957
                                                              -196.479     127.063     -78.471     247.652
  141  K-                    1       -321   119     0     0     0   -13.01222     7.94678    -5.85022    16.33823     0.49360
                                                                -0.630       0.401      -0.266       0.796
  142  pi+                   1        211   119     0     0     0    -2.85334     2.35900    -0.98072     3.83246     0.13957
                                                                -0.630       0.401      -0.266       0.796
  143  pi+                   1        211   119     0     0     0    -0.99965     0.43080    -0.29790     1.13716     0.13957
                                                                -0.630       0.401      -0.266       0.796
  144  gamma                 1         22   120     0     0     0    -0.15350     0.13689    -0.04137     0.20980     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   120     0     0     0    -1.04621     0.58330    -0.44132     1.27654     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   130     0     0     0    -1.70841     0.37220     0.32874     1.77912     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   130     0     0     0    -2.60578     0.65108     0.65446     2.76448     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90626   249.90626     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00618    -0.00877  -236.40097   236.40097     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    -0.00618     0.00877    -0.00428     0.01155     0.00000
    7  mu-                   1         13     3     4     0     0  -135.52435    47.34167  -133.39641   195.96606     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.14354    30.45904     9.81756    41.32352     0.10566
    9  H_10                  1         25     3     4     0     0   161.67406   -77.80947   137.08414   249.01782   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.415025D-08  0.803470D-08  0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.617786D-02 -0.876623D-02 -0.236401D+03  0.236401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.135524D+03  0.473417D+02 -0.133396D+03  0.195966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.261435D+02  0.304590D+02  0.981756D+01  0.413234D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.161674D+03 -0.778095D+02  0.137084D+03  0.249018D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00618     0.00877    -0.00428     0.01155     0.00000
    3  mu-                   1         13     0     0     0     0  -135.52435    47.34167  -133.39641   195.96606     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.14354    30.45904     9.81756    41.32352     0.10566
    5  H_10                  1         25     0     0     0     0   161.67406   -77.80947   137.08414   249.01782   105.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0     -0.00618      0.00877     -0.00428      0.01155      0.00000
    3  mu-                1        13    0           0           0   -135.52435     47.34167   -133.39641    195.96606      0.10566
    4  mu+                1       -13    0           0           0    -26.14354     30.45904      9.81756     41.32352      0.10566
    5  h0                 1        25    0           0           0    161.67406    -77.80947    137.08414    249.01782    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     13.50103    486.31897    486.13153
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90626   249.90626     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00618    -0.00877  -236.40097   236.40097     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    -0.00618     0.00877    -0.00428     0.01155     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -135.52435    47.34167  -133.39641   195.96606     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.14354    30.45904     9.81756    41.32352     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   161.67406   -77.80947   137.08414   249.01782   105.00000
                                                                 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    -0.00618     0.00877    -0.00428     0.01155     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -135.52435    47.34167  -133.39641   195.96606     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.14354    30.45904     9.81756    41.32352     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   161.67406   -77.80947   137.08414   249.01782   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -161.66788    77.80071  -123.57885   237.28958    94.04869
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -135.52441    47.34174  -133.39638   195.96615     0.17964
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -26.14348    30.45897     9.81753    41.32342     0.10625
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -130.91616    45.75916  -128.87498   189.31908     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -4.60824     1.58258    -4.52140     6.64707     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -26.14308    30.45851     9.81743    41.32281     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00039     0.00046     0.00010     0.00061     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   154.86779   -41.64164    75.44726   177.22965     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24     6.80627   -36.16783    61.63688    71.78817     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   161.67406   -77.80947   137.08414   249.01782   105.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   151.25170   -42.36476    76.56521   176.25138    23.03189
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    10.42236   -35.44472    60.51893    72.76645    16.35424
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   148.01187   -38.23720    74.79207   170.23611     4.10880
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     3.23983    -4.12756     1.77313     6.01527     2.34653
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    47    47     1.49556    -0.25609     1.64856     2.24054     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36     8.92680   -35.18863    58.87037    70.52590    13.79329
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    41    41    94.99227   -26.51003    47.84927   109.61740     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    27     0    46    46    53.01960   -11.72717    26.94280    60.61871     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43     3.15813    -2.53720     1.77486     4.42282     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42     0.08170    -1.59035    -0.00173     1.59245     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38     9.23312   -35.24487    58.49755    70.04011    12.49809
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44    -0.30632     0.05625     0.37282     0.48579     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    39    40    -1.38046   -11.25498    23.82494    26.56192     3.05412
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    48    48    10.61358   -23.98989    34.67262    43.47819     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    49    49     0.51405    -3.05118     4.58007     5.54987     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    37     0    45    45    -1.89452    -8.20380    19.24487    21.01205     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    50    50    94.99227   -26.51003    47.84927   109.61740     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    50    50     0.08170    -1.59035    -0.00173     1.59245     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    50    50     3.15813    -2.53720     1.77486     4.42282     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    50    50    -0.30632     0.05625     0.37282     0.48579     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    40     0    50    50    -1.89452    -8.20380    19.24487    21.01205     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    32     0    60    60    53.01960   -11.72717    26.94280    60.61871     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    60    60     1.49556    -0.25609     1.64856     2.24054     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    60    60    10.61358   -23.98989    34.67262    43.47819     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    39     0    60    60     0.51405    -3.05118     4.58007     5.54987     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    45    51    59    96.03126   -38.78514    69.24009   137.13051    57.30878
                                                                 0.000       0.000       0.000       0.000
   51  (f_0(1370))           2      10221    50     0    68    69    81.88014   -23.02618    41.34369    94.57729     1.00000
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    50     0    70    72    10.26316    -2.98346     4.42616    11.59627     0.80553
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    50     0    73    74     1.47702    -1.02424     1.94950     2.93334     1.25430
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    50     0    75    76     2.06806    -0.88715     0.27619     2.45140     0.93228
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)0)          2      10111    50     0    77    78     0.74418    -1.46548     1.21529     2.26999     0.98716
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    50     0    79    80     0.64073    -0.86720     1.15061     2.01609     1.25624
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    50     0    81    82     0.35547    -1.59053     3.01441     3.66611     1.30291
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    50     0    83    84     0.20378    -0.42996     0.23787     0.54881     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K*_0(1430)0)         2      10311    50     0    85    86    -1.60127    -6.51093    15.62636    17.07122     1.51226
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    46    49    61    67    65.64280   -39.02434    67.84405   111.88731    45.65173
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    60     0     0     0    46.78207   -10.55798    23.54376    53.42622     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    60     0     0     0     4.55055    -0.31356     2.47098     5.18952     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    60     0     0     0     3.02477    -1.42108     3.22565     4.73856     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    60     0    87    88     3.82312    -9.59336    12.70865    16.43050     1.34266
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    60     0     0     0     2.08996    -4.58706     7.18336     8.82568     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    60     0    89    90     0.33618    -1.20950     2.43654     2.80439     0.59324
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    60     0     0     0     5.03613   -11.34180    16.27509    20.47246     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0    79.07340   -22.24550    40.05443    91.38841     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     2.80674    -0.78069     1.28926     3.18887     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0     3.90854    -1.22959     1.88576     4.51267     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     4.88609    -1.17452     1.97668     5.40187     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    91    92     1.46853    -0.57935     0.56372     1.68173     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    53     0    93    95     0.45161    -0.49706     0.92950     1.38762     0.78134
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0     1.02540    -0.52718     1.02001     1.54572     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     0.37508     0.08545    -0.17099     0.44351     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0     1.69299    -0.97261     0.44717     2.00789     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    55     0    96    98     0.17914    -0.42699     0.57250     0.91753     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0    99   100     0.56504    -1.03849     0.64279     1.35245     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    56     0   101   103     0.03666    -0.54070     0.58243     1.11468     0.78075
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   104   105     0.60407    -0.32650     0.56818     0.90142     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    57     0   106   107     0.26128    -0.89081     1.39011     1.88951     0.88094
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.09419    -0.69972     1.62430     1.77660     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.12687    -0.36205     0.22669     0.44560     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.07691    -0.06792     0.01118     0.10321     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  (K0)                  2        311    59     0   108   108    -0.78812    -1.31421     3.57783     3.92388     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   109   110    -0.81315    -5.19672    12.04854    13.14734     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta'(958))           2        331    64     0   111   112     3.23468    -8.43179    10.72405    14.05277     0.95744
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0     0.58844    -1.16156     1.98460     2.37773     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    66     0     0     0    -0.08457    -0.67593     1.18973     1.37803     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    66     0   113   114     0.42075    -0.53357     1.24681     1.42636     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0     0.86095    -0.40836     0.32128     1.00559     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    72     0     0     0     0.60758    -0.17099     0.24244     0.67614     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  pi-                   1       -211    73     0     0     0    -0.10528    -0.05271     0.26597     0.32262     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    73     0     0     0     0.33098    -0.25395     0.58300     0.73035     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    73     0   115   116     0.22591    -0.19040     0.08052     0.33465     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    77     0     0     0    -0.02324    -0.15715     0.38991     0.42103     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    77     0     0     0     0.17180    -0.13804     0.06330     0.26844     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    77     0     0     0     0.03057    -0.13180     0.11930     0.22807     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0     0.51468    -0.84940     0.55807     1.13922     0.00000
                                                                 0.000      -0.001       0.000       0.001
  100  gamma                 1         22    78     0     0     0     0.05035    -0.18909     0.08472     0.21324     0.00000
                                                                 0.000      -0.001       0.000       0.001
  101  pi-                   1       -211    79     0     0     0    -0.03310     0.07391     0.04922     0.16870     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    79     0     0     0    -0.05276    -0.41980     0.13294     0.46494     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    79     0   117   118     0.12252    -0.19481     0.40027     0.48104     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0     0.48106    -0.31480     0.44576     0.72747     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    80     0     0     0     0.12301    -0.01170     0.12242     0.17394     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  pi+                   1        211    81     0     0     0     0.21281    -0.20434    -0.00636     0.32644     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    81     0     0     0     0.04847    -0.68647     1.39647     1.56307     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    85     0   119   120    -0.78812    -1.31421     3.57783     3.92388     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    86     0     0     0    -0.62615    -3.91116     9.21219    10.02764     0.00000
                                                                -0.000      -0.001       0.002       0.003
  110  gamma                 1         22    86     0     0     0    -0.18700    -1.28556     2.83635     3.11970     0.00000
                                                                -0.000      -0.001       0.002       0.003
  111  gamma                 1         22    87     0     0     0     0.07030    -0.30468     0.24785     0.39900     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    87     0   121   123     3.16439    -8.12712    10.47621    13.65377     0.78185
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    90     0     0     0     0.25228    -0.41785     0.85965     0.98856     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    90     0     0     0     0.16847    -0.11572     0.38717     0.43780     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    95     0     0     0     0.19147    -0.17733     0.01738     0.26155     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    95     0     0     0     0.03444    -0.01307     0.06314     0.07310     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22   103     0     0     0     0.12975    -0.08278     0.21497     0.26438     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22   103     0     0     0    -0.00723    -0.11203     0.18530     0.21666     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  pi-                   1       -211   108     0     0     0    -0.36720    -0.97098     2.44223     2.65737     0.13957
                                                               -13.256     -22.105      60.178      65.999
  120  pi+                   1        211   108     0     0     0    -0.42092    -0.34323     1.13560     1.26651     0.13957
                                                               -13.256     -22.105      60.178      65.999
  121  pi-                   1       -211   112     0     0     0     0.31819    -1.02057     1.13561     1.56586     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211   112     0     0     0     1.49683    -3.49675     4.32506     5.76137     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111   112     0   124   125     1.34937    -3.60980     5.01553     6.32655     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   123     0     0     0     0.69378    -1.99709     2.67580     3.41022     0.00000
                                                                 0.000      -0.000       0.001       0.001
  125  gamma                 1         22   123     0     0     0     0.65558    -1.61271     2.33973     2.91633     0.00000
                                                                 0.000      -0.000       0.001       0.001
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.52119   249.52119     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00043     0.00012  -203.54892   203.54892     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.04692     0.04692     0.00000
    6  gamma                 1         22     1     2     0     0     0.00043    -0.00012   -45.75681    45.75681     0.00000
    7  mu-                   1         13     3     4     0     0    52.31380   103.69610    94.24701   149.57314     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.93676    58.33944    50.65231    86.07180     0.10566
    9  H_10                  1         25     3     4     0     0   -14.37747  -162.03542   -98.92705   217.42527   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.207033D-06 -0.897067D-06  0.249521D+03  0.249521D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.429230D-03  0.117486D-03 -0.203549D+03  0.203549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.523138D+02  0.103696D+03  0.942470D+02  0.149573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.379368D+02  0.583394D+02  0.506523D+02  0.860717D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143775D+02 -0.162035D+03 -0.989270D+02  0.217425D+03  0.105000D+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     0.04692     0.04692     0.00000
    2  gamma                 1         22     0     0     0     0     0.00043    -0.00012   -45.75681    45.75681     0.00000
    3  mu-                   1         13     0     0     0     0    52.31380   103.69610    94.24701   149.57314     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.93676    58.33944    50.65231    86.07180     0.10566
    5  H_10                  1         25     0     0     0     0   -14.37747  -162.03542   -98.92705   217.42527   105.00000



                            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      0.04692      0.04692      0.00000
    2  gamma              1        22    0           0           0      0.00043     -0.00012    -45.75681     45.75681      0.00000
    3  mu-                1        13    0           0           0     52.31380    103.69610     94.24701    149.57314      0.10566
    4  mu+                1       -13    0           0           0    -37.93676     58.33944     50.65231     86.07180      0.10566
    5  h0                 1        25    0           0           0    -14.37747   -162.03542    -98.92705    217.42527    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.26238    498.87395    498.87388
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.52119   249.52119     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00043     0.00012  -203.54892   203.54892     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.04692     0.04692     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00043    -0.00012   -45.75681    45.75681     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.31380   103.69610    94.24701   149.57314     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.93676    58.33944    50.65231    86.07180     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.37747  -162.03542   -98.92705   217.42527   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.04692     0.04692     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00043    -0.00012   -45.75681    45.75681     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    52.31380   103.69610    94.24701   149.57314     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -37.93676    58.33944    50.65231    86.07180     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -14.37747  -162.03542   -98.92705   217.42527   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    14.37704   162.03554   144.89932   235.64494    89.83603
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    52.31378   103.69607    94.24698   149.57309     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -37.93674    58.33947    50.65234    86.07185     0.11715
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -37.57385    57.77826    50.16029    85.24193     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.36290     0.56121     0.49205     0.82992     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -14.16489  -120.09173   -85.41890   169.61344    82.76269
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -0.21258   -41.94368   -13.50815    47.81183    18.55218
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    10.86686   -69.41798    -3.84124    70.36909     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -25.03175   -50.67376   -81.57766    99.24435     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    43    43     8.22564   -28.93669    -6.40305    30.75699     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0    -8.43821   -13.00699    -7.10510    17.05484     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -14.16489  -120.09173   -85.41890   169.61344    82.76269
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30     7.12772   -50.27921    -4.55797    52.04736    10.45701
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -21.29262   -69.81253   -80.86093   117.56608    44.22816
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34     9.31771   -43.52521    -4.79872    44.94310     3.94850
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    50    50    -2.18999    -6.75399     0.24075     7.10426     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    36   -11.49541   -61.62497   -68.31673    94.32941    17.35169
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    -9.79721    -8.18756   -12.54419    23.23667    14.81772
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    48    48     6.25206   -36.29332    -3.79426    37.02430     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49     3.06565    -7.23189    -1.00446     7.91880     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    56    56   -13.61320   -28.79694   -32.41337    45.44577     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40     2.11779   -32.82803   -35.90337    48.88364     4.28883
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42    -5.79899    -4.77477   -15.07711    17.40155     4.36670
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    53    53    -3.99822    -3.41279     2.53292     5.83512     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    54    54     3.38433   -25.71895   -28.64189    38.64292     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    55    55    -1.26654    -7.10908    -7.26148    10.24072     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    51    51    -5.95205    -4.54450   -10.95366    13.26884     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52     0.15307    -0.23026    -4.12345     4.13271     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    24     0    44    45    -0.21258   -41.94368   -13.50815    47.81183    18.55218
                                                                 0.000       0.000       0.000       0.000
   44  (e-)                  2         11    43     0    46    47     8.22564   -28.93669    -6.40305    30.75699     0.00061
                                                                 0.000       0.000       0.000       0.000
   45  nu_e~                 1        -12    43     0     0     0    -8.43821   -13.00699    -7.10510    17.05484     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  e-                    1         11    44     0     0     0     8.22456   -28.93291    -6.40221    30.75296     0.00051
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    44     0     0     0     0.00108    -0.00379    -0.00084     0.00403     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    33     0    57    57     6.25206   -36.29332    -3.79426    37.02430     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    57    57     3.06565    -7.23189    -1.00446     7.91880     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    57    57    -2.18999    -6.75399     0.24075     7.10426     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    57    57    -5.95205    -4.54450   -10.95366    13.26884     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    57    57     0.15307    -0.23026    -4.12345     4.13271     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    57    57    -3.99822    -3.41279     2.53292     5.83512     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    57    57     3.38433   -25.71895   -28.64189    38.64292     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    57    57    -1.26654    -7.10908    -7.26148    10.24072     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    35     0    57    57   -13.61320   -28.79694   -32.41337    45.44577     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    48    56    58    81   -14.16489  -120.09173   -85.41890   169.61344    82.76269
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    57     0    82    83     5.95525   -34.93691    -3.94636    35.68417     1.31691
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    84    85     1.32666    -4.35912    -0.00195     4.63315     0.83912
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    57     0    86    87     1.27023    -5.56814    -0.85569     5.89021     1.15963
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    57     0    88    89    -0.26935    -1.15730    -0.12004     1.37975     0.69096
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    57     0    90    91    -0.10266    -0.93459     0.21975     1.39454     1.00620
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    57     0    92    93    -2.31685    -3.39875    -2.68490     5.09399     1.34934
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    57     0     0     0    -0.55078    -0.59229    -1.24715     1.75781     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    57     0     0     0    -0.55156    -0.92984    -1.05852     1.78103     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0    94    95    -1.04938    -1.06178    -1.74717     2.40633     0.71359
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    57     0    96    98     0.46577    -0.03481    -0.45726     1.00382     0.76185
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)+)          2      20213    57     0    99   100    -3.30739    -2.18913    -6.78481     7.95929     1.25914
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    57     0   101   102    -1.47164    -1.65913     0.83699     2.51132     0.82931
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    57     0     0     0     0.01079     0.11887    -0.19697     0.26930     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta'(958))           2        331    57     0   103   105     0.08728    -0.79337    -0.65036     1.40621     0.95782
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    57     0   106   107    -1.49982    -1.85047     0.41416     2.60053     0.95789
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    57     0   108   109    -0.32807    -0.49992    -1.01245     1.74843     1.29398
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    57     0   110   111     0.55747    -1.86062    -1.79010     2.64487     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    57     0   112   112    -0.06009    -0.80347    -0.68108     1.16650     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    57     0   113   113     1.46942    -9.18630    -9.73111    13.47180     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    57     0     0     0    -0.86852    -3.35013    -3.96664     5.34740     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    57     0     0     0     0.68726   -13.62581   -14.05451    19.60981     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (f_2(1270))           2        225    57     0   114   115    -1.07824    -4.07987    -5.52675     7.06525     1.25094
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   116   118    -3.22340    -7.38660    -8.40408    11.67024     0.78350
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    57     0   119   120    -9.31727   -19.95226   -21.97192    31.11768     0.80022
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    58     0   121   123     5.00255   -31.08883    -3.69774    31.70984     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   124   125     0.95270    -3.84807    -0.24862     3.97433     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0     1.08269    -3.39981     0.31456     3.58460     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     0.24397    -0.95931    -0.31652     1.04855     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    60     0   126   128     1.34604    -5.04199    -0.74343     5.32927     0.78417
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -0.07580    -0.52615    -0.11226     0.56095     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -0.03055    -0.46623    -0.35050     0.60053     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -0.23880    -0.69106     0.23046     0.77922     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -0.49257    -0.48580     0.32308     0.77620     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   129   130     0.38990    -0.44880    -0.10333     0.61834     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    63     0   131   133    -1.88561    -2.61149    -1.60246     3.68087     0.77815
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.43124    -0.78726    -1.08244     1.41312     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -0.05166     0.00899    -0.04207     0.15492     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0    -0.99772    -1.07077    -1.70510     2.25141     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0    -0.13090     0.02214    -0.04915     0.19880     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     0.39316     0.00303    -0.35548     0.54811     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   134   135     0.20352    -0.05999    -0.05263     0.25692     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    68     0   136   137    -1.30108    -1.02494    -3.39376     3.84855     0.74194
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   138   139    -2.00632    -1.16420    -3.39106     4.11073     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -1.30325    -1.29304     0.36827     1.87764     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0    -0.16839    -0.36609     0.46872     0.63368     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0    -0.09603    -0.25098    -0.14000     0.33361     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     0.10259    -0.25067    -0.25354     0.39638     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    71     0   140   141     0.08072    -0.29173    -0.25682     0.67622     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    72     0     0     0    -1.41423    -1.87114     0.34476     2.42151     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0    -0.08559     0.02067     0.06940     0.17902     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    73     0   142   142    -0.20485    -0.14320    -0.43052     0.70391     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    73     0   143   145    -0.12322    -0.35672    -0.58194     1.04452     0.78098
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0     0.43794    -1.51350    -1.51833     2.18811     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    74     0     0     0     0.11953    -0.34711    -0.27177     0.45676     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  (KS0)                 2        310    75     0   146   147    -0.06009    -0.80347    -0.68108     1.16650     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    76     0     0     0     1.46942    -9.18630    -9.73111    13.47180     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0    -0.57797    -3.47970    -4.96845     6.09486     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    -0.50027    -0.60017    -0.55830     0.97039     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0    -0.92772    -2.77226    -2.84699     4.08301     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0    -1.51133    -3.03232    -3.78851     5.08443     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   148   149    -0.78435    -1.58202    -1.76858     2.50281     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    81     0     0     0    -3.60306    -8.12943    -9.32904    12.88876     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    81     0     0     0    -5.71421   -11.82283   -12.64288    18.22892     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    82     0   150   151     2.26207   -13.92526    -1.77396    14.21953     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   152   153     2.08674   -12.86687    -1.48409    13.11990     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   154   155     0.65374    -4.29670    -0.43970     4.37042     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    83     0     0     0     0.28965    -1.23230    -0.14068     1.27368     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  125  gamma                 1         22    83     0     0     0     0.66305    -2.61577    -0.10794     2.70065     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  126  pi+                   1        211    86     0     0     0     0.55598    -2.43521    -0.18837     2.50885     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    86     0     0     0     0.42785    -1.66041    -0.52140     1.79760     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    86     0   156   157     0.36220    -0.94636    -0.03366     1.02281     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    91     0     0     0     0.09087    -0.04221    -0.04642     0.11042     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    91     0     0     0     0.29903    -0.40659    -0.05691     0.50791     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  pi-                   1       -211    92     0     0     0    -0.86858    -0.90806    -0.66638     1.42918     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    92     0     0     0    -0.69402    -1.11046    -0.39180     1.37397     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    92     0   158   159    -0.32300    -0.59297    -0.54427     0.87772     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    98     0     0     0     0.20432    -0.01336    -0.04036     0.20870     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    98     0     0     0    -0.00081    -0.04662    -0.01227     0.04822     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  pi+                   1        211    99     0     0     0    -1.18290    -0.93147    -2.41655     2.85062     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    99     0   160   161    -0.11818    -0.09347    -0.97721     0.99793     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   100     0     0     0    -1.64426    -0.98964    -2.72924     3.33642     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  139  gamma                 1         22   100     0     0     0    -0.36205    -0.17455    -0.66182     0.77431     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  140  gamma                 1         22   105     0     0     0     0.14501    -0.44035    -0.19177     0.50171     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0    -0.06428     0.14863    -0.06505     0.17451     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (KS0)                 2        310   108     0   162   163    -0.20485    -0.14320    -0.43052     0.70391     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   109     0     0     0    -0.15260    -0.01772     0.03553     0.21057     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   109     0     0     0    -0.07877    -0.34999    -0.45966     0.59956     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   109     0   164   165     0.10814     0.01099    -0.15780     0.23439     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   112     0     0     0     0.11908    -0.10662    -0.18450     0.28119     0.13957
                                                                -0.454      -6.071      -5.147       8.815
  147  pi+                   1        211   112     0     0     0    -0.17917    -0.69685    -0.49657     0.88530     0.13957
                                                                -0.454      -6.071      -5.147       8.815
  148  gamma                 1         22   118     0     0     0    -0.65190    -1.22683    -1.33253     1.92503     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   118     0     0     0    -0.13245    -0.35518    -0.43605     0.57779     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   121     0     0     0     1.55747    -9.67358    -1.17091     9.86787     0.00000
                                                                 0.001      -0.008      -0.001       0.008
  151  gamma                 1         22   121     0     0     0     0.70460    -4.25169    -0.60305     4.35166     0.00000
                                                                 0.001      -0.008      -0.001       0.008
  152  gamma                 1         22   122     0     0     0     2.06940   -12.65800    -1.46488    12.90942     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  153  gamma                 1         22   122     0     0     0     0.01734    -0.20887    -0.01921     0.21047     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  154  gamma                 1         22   123     0     0     0     0.24293    -1.53418    -0.22153     1.56902     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   123     0     0     0     0.41081    -2.76251    -0.21816     2.80140     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   128     0     0     0     0.33468    -0.75301     0.00331     0.82404     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   128     0     0     0     0.02752    -0.19336    -0.03697     0.19877     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   133     0     0     0    -0.04552    -0.02694    -0.07532     0.09204     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   133     0     0     0    -0.27748    -0.56602    -0.46895     0.78568     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   137     0     0     0    -0.04967    -0.10868    -0.43204     0.44826     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   137     0     0     0    -0.06850     0.01521    -0.54517     0.54967     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  pi+                   1        211   142     0     0     0     0.00711     0.01771     0.03927     0.14624     0.13957
                                                               -26.764     -18.710     -56.248      91.968
  163  pi-                   1       -211   142     0     0     0    -0.21196    -0.16091    -0.46979     0.55767     0.13957
                                                               -26.764     -18.710     -56.248      91.968
  164  gamma                 1         22   145     0     0     0     0.08034    -0.05514    -0.06519     0.11724     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   145     0     0     0     0.02780     0.06613    -0.09261     0.11715     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.02850     0.05287   134.21177   134.21178     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00389    -0.00556  -208.90765   208.90765     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02850    -0.05287   116.43212   116.43214     0.00000
    6  gamma                 1         22     1     2     0     0     0.00389     0.00556   -41.04056    41.04056     0.00000
    7  mu-                   1         13     3     4     0     0   -12.37752    -4.38959    18.81612    22.94623     0.10566
    8  mu+                   1        -13     3     4     0     0    89.85715    88.32637    20.50838   127.65759     0.10566
    9  H_10                  1         25     3     4     0     0   -77.45502   -83.88947  -114.02039   192.51590   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.284963D-01  0.528709D-01  0.134212D+03  0.134212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.388701D-02 -0.556382D-02 -0.208908D+03  0.208908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.123775D+02 -0.438959D+01  0.188161D+02  0.229460D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.898572D+02  0.883264D+02  0.205084D+02  0.127658D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.774550D+02 -0.838895D+02 -0.114020D+03  0.192516D+03  0.105000D+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    -0.02850    -0.05287   116.43212   116.43214     0.00000
    2  gamma                 1         22     0     0     0     0     0.00389     0.00556   -41.04056    41.04056     0.00000
    3  mu-                   1         13     0     0     0     0   -12.37752    -4.38959    18.81612    22.94623     0.10566
    4  mu+                   1        -13     0     0     0     0    89.85715    88.32637    20.50838   127.65759     0.10566
    5  H_10                  1         25     0     0     0     0   -77.45502   -83.88947  -114.02039   192.51590   105.00000



                            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     -0.02850     -0.05287    116.43212    116.43214      0.00000
    2  gamma              1        22    0           0           0      0.00389      0.00556    -41.04056     41.04056      0.00000
    3  mu-                1        13    0           0           0    -12.37752     -4.38959     18.81612     22.94623      0.10566
    4  mu+                1       -13    0           0           0     89.85715     88.32637     20.50838    127.65759      0.10566
    5  h0                 1        25    0           0           0    -77.45502    -83.88947   -114.02039    192.51590    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.69567    500.59242    500.59194
 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     0.02850     0.05287   134.21177   134.21178     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00389    -0.00556  -208.90765   208.90765     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02850    -0.05287   116.43212   116.43214     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00389     0.00556   -41.04056    41.04056     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -12.37752    -4.38959    18.81612    22.94623     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    89.85715    88.32637    20.50838   127.65759     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -77.45502   -83.88947  -114.02039   192.51590   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02850    -0.05287   116.43212   116.43214     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00389     0.00556   -41.04056    41.04056     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -12.37752    -4.38959    18.81612    22.94623     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    89.85715    88.32637    20.50838   127.65759     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -77.45502   -83.88947  -114.02039   192.51590   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    77.47963    83.93678    39.32450   150.60382    89.92562
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -12.35730    -4.36972    18.82074    22.97495     1.35306
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    89.83693    88.30650    20.50376   127.62887     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -12.12870    -4.42987    18.64734    22.68179     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.22860     0.06015     0.17340     0.29316     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -19.50595   -75.18175   -17.91957    79.85568     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -57.94908    -8.70772   -96.10082   112.66023     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -77.45502   -83.88947  -114.02039   192.51590   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -19.54253   -75.05415   -18.00683    79.84956     6.05555
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -57.91249    -8.83532   -96.01356   112.66635     6.57137
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -17.89692   -70.55686   -16.16678    74.71931     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.64561    -4.49729    -1.84005     5.13024     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -57.70433    -9.03748   -95.09476   111.70281     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -0.20816     0.20216    -0.91881     0.96354     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -17.89692   -70.55686   -16.16678    74.71931     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.64561    -4.49729    -1.84005     5.13024     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.20816     0.20216    -0.91881     0.96354     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -57.70433    -9.03748   -95.09476   111.70281     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41   -77.45502   -83.88947  -114.02039   192.51590   105.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_b0)           2       5122    33     0    42    46   -16.26815   -63.70866   -15.03273    67.68493     5.64100
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    33     0     0     0    -1.32023    -5.62841    -1.16115     5.97102     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (eta'(958))           2        331    33     0    47    49    -1.42837    -3.26736    -1.16616     3.87210     0.95779
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0     0.08884    -0.19750    -0.00715     0.25774     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    33     0    50    51    -1.06104    -1.43773    -2.42343     3.19137     1.05781
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    33     0    52    53    -1.01046    -0.14750    -0.82847     1.54768     0.81619
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    33     0    54    55    -2.65679    -1.41921    -3.41687     4.70479     1.17786
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    33     0    56    57   -53.79881    -8.08312   -89.98443   105.28628     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda_c+)           2       4122    34     0    58    60    -9.31766   -33.59446    -8.98454    36.07422     2.28490
                                                                -1.433      -5.613      -1.324       5.963
   43  pi-                   1       -211    34     0     0     0    -0.79241    -4.01898    -0.88576     4.19334     0.13957
                                                                -1.433      -5.613      -1.324       5.963
   44  (rho(770)+)           2        213    34     0    61    62    -2.06045    -9.42402    -1.62405     9.81645     0.81710
                                                                -1.433      -5.613      -1.324       5.963
   45  (rho(770)-)           2       -213    34     0    63    64    -1.74966    -6.97988    -1.73595     7.44382     0.78539
                                                                -1.433      -5.613      -1.324       5.963
   46  (rho(770)0)           2        113    34     0    65    66    -2.34798    -9.69132    -1.80243    10.15710     0.69508
                                                                -1.433      -5.613      -1.324       5.963
   47  pi+                   1        211    36     0     0     0    -0.19667    -0.68089    -0.36944     0.81133     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0    -0.25343    -0.46655    -0.06089     0.55234     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    36     0    67    68    -0.97827    -2.11992    -0.73584     2.50843     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -0.75474    -1.40041    -1.43440     2.14657     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    69    70    -0.30630    -0.03732    -0.98903     1.04480     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -0.11771     0.21926    -0.02923     0.28682     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -0.89275    -0.36676    -0.79923     1.26086     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    71    73    -1.73664    -0.61823    -1.99656     2.82729     0.78051
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.92015    -0.80098    -1.42031     1.87750     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    41     0    74    77   -53.76398    -8.08737   -89.89307   105.18841     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0    -0.03484     0.00425    -0.09135     0.09786     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    42     0    78    79    -2.75898   -10.08921    -2.71773    10.82784     0.67229
                                                                -1.469      -5.742      -1.359       6.101
   59  (Delta+)              2       2214    42     0    80    81    -4.75494   -17.05560    -4.51773    18.30704     1.11126
                                                                -1.469      -5.742      -1.359       6.101
   60  K-                    1       -321    42     0     0     0    -1.80374    -6.44965    -1.74908     6.93934     0.49360
                                                                -1.469      -5.742      -1.359       6.101
   61  pi+                   1        211    44     0     0     0    -1.19009    -5.08821    -0.49814     5.25108     0.13957
                                                                -1.433      -5.613      -1.324       5.963
   62  (pi0)                 2        111    44     0    82    83    -0.87036    -4.33581    -1.12591     4.56538     0.13498
                                                                -1.433      -5.613      -1.324       5.963
   63  pi-                   1       -211    45     0     0     0    -0.93988    -2.37739    -0.50878     2.61030     0.13957
                                                                -1.433      -5.613      -1.324       5.963
   64  (pi0)                 2        111    45     0    84    85    -0.80978    -4.60250    -1.22718     4.83352     0.13498
                                                                -1.433      -5.613      -1.324       5.963
   65  pi+                   1        211    46     0     0     0    -0.66185    -2.46640    -0.73006     2.65964     0.13957
                                                                -1.433      -5.613      -1.324       5.963
   66  pi-                   1       -211    46     0     0     0    -1.68613    -7.22492    -1.07237     7.49746     0.13957
                                                                -1.433      -5.613      -1.324       5.963
   67  gamma                 1         22    49     0     0     0    -0.21072    -0.53402    -0.43677     0.72135     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0    -0.76755    -1.58590    -0.29907     1.78708     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0    -0.16301     0.00149    -0.71287     0.73127     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.14329    -0.03881    -0.27616     0.31353     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  pi+                   1        211    54     0     0     0    -0.72159    -0.23378    -0.79859     1.11021     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -0.71488    -0.46063    -1.01971     1.33511     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    86    87    -0.30017     0.07618    -0.17827     0.38197     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    56     0    88    89    -9.18782    -1.37919   -15.33997    17.95436     0.85220
                                                                -2.453      -0.369      -4.102       4.800
   75  (D~0)                 2       -421    56     0    90    91   -18.66924    -2.83688   -31.28914    36.59337     1.86450
                                                                -2.453      -0.369      -4.102       4.800
   76  (D*(2010)0)           2        423    56     0    92    93   -19.83285    -2.94228   -33.20973    38.84472     2.00670
                                                                -2.453      -0.369      -4.102       4.800
   77  (eta)                 2        221    56     0    94    96    -6.07407    -0.92901   -10.05423    11.79596     0.54745
                                                                -2.453      -0.369      -4.102       4.800
   78  pi+                   1        211    58     0     0     0    -1.26505    -3.52841    -1.00466     3.88315     0.13957
                                                                -1.469      -5.742      -1.359       6.101
   79  (pi0)                 2        111    58     0    97    98    -1.49393    -6.56080    -1.71307     6.94469     0.13498
                                                                -1.469      -5.742      -1.359       6.101
   80  n0                    1       2112    59     0     0     0    -3.82587   -13.80905    -3.73643    14.83815     0.93957
                                                                -1.469      -5.742      -1.359       6.101
   81  pi+                   1        211    59     0     0     0    -0.92907    -3.24655    -0.78130     3.46889     0.13957
                                                                -1.469      -5.742      -1.359       6.101
   82  gamma                 1         22    62     0     0     0    -0.79363    -3.73989    -0.95314     3.94019     0.00000
                                                                -1.433      -5.613      -1.325       5.964
   83  gamma                 1         22    62     0     0     0    -0.07672    -0.59591    -0.17277     0.62518     0.00000
                                                                -1.433      -5.613      -1.325       5.964
   84  gamma                 1         22    64     0     0     0    -0.54913    -2.78696    -0.77822     2.94522     0.00000
                                                                -1.433      -5.613      -1.325       5.964
   85  gamma                 1         22    64     0     0     0    -0.26065    -1.81554    -0.44895     1.88830     0.00000
                                                                -1.433      -5.613      -1.325       5.964
   86  gamma                 1         22    73     0     0     0    -0.28958     0.03822    -0.17897     0.34256     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    73     0     0     0    -0.01058     0.03796     0.00070     0.03941     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  K+                    1        321    74     0     0     0    -4.04742    -0.52495    -7.08609     8.19228     0.49360
                                                                -2.453      -0.369      -4.102       4.800
   89  (pi0)                 2        111    74     0    99   100    -5.14040    -0.85425    -8.25387     9.76208     0.13498
                                                                -2.453      -0.369      -4.102       4.800
   90  K+                    1        321    75     0     0     0    -8.80860    -1.95362   -14.80665    17.34614     0.49360
                                                                -2.958      -0.446      -4.947       5.788
   91  (rho(770)-)           2       -213    75     0   101   102    -9.86064    -0.88326   -16.48249    19.24723     0.87816
                                                                -2.958      -0.446      -4.947       5.788
   92  (D0)                  2        421    76     0   103   104   -18.60375    -2.77506   -31.22273    36.49844     1.86450
                                                                -2.453      -0.369      -4.102       4.800
   93  (pi0)                 2        111    76     0   105   106    -1.22910    -0.16722    -1.98700     2.34628     0.13498
                                                                -2.453      -0.369      -4.102       4.800
   94  pi+                   1        211    77     0     0     0    -1.54082    -0.21527    -2.69170     3.11210     0.13957
                                                                -2.453      -0.369      -4.102       4.800
   95  pi-                   1       -211    77     0     0     0    -2.00586    -0.32462    -3.50311     4.05217     0.13957
                                                                -2.453      -0.369      -4.102       4.800
   96  (pi0)                 2        111    77     0   107   108    -2.52739    -0.38912    -3.85942     4.63168     0.13498
                                                                -2.453      -0.369      -4.102       4.800
   97  gamma                 1         22    79     0     0     0    -0.96829    -4.47730    -1.20556     4.73679     0.00000
                                                                -1.469      -5.742      -1.359       6.102
   98  gamma                 1         22    79     0     0     0    -0.52563    -2.08350    -0.50752     2.20791     0.00000
                                                                -1.469      -5.742      -1.359       6.102
   99  gamma                 1         22    89     0     0     0    -0.79578    -0.15106    -1.19981     1.44763     0.00000
                                                                -2.453      -0.369      -4.102       4.800
  100  gamma                 1         22    89     0     0     0    -4.34462    -0.70319    -7.05407     8.31445     0.00000
                                                                -2.453      -0.369      -4.102       4.800
  101  pi-                   1       -211    91     0     0     0    -4.86382    -0.85420    -8.16795     9.54575     0.13957
                                                                -2.958      -0.446      -4.947       5.788
  102  (pi0)                 2        111    91     0   109   110    -4.99681    -0.02906    -8.31454     9.70148     0.13498
                                                                -2.958      -0.446      -4.947       5.788
  103  K-                    1       -321    92     0     0     0    -3.08890    -0.80142    -6.18036     6.97310     0.49360
                                                                -4.182      -0.627      -7.003       8.192
  104  pi+                   1        211    92     0     0     0   -15.51485    -1.97365   -25.04237    29.52534     0.13957
                                                                -4.182      -0.627      -7.003       8.192
  105  gamma                 1         22    93     0     0     0    -0.36987     0.00850    -0.55252     0.66495     0.00000
                                                                -2.454      -0.369      -4.103       4.801
  106  gamma                 1         22    93     0     0     0    -0.85923    -0.17572    -1.43447     1.68133     0.00000
                                                                -2.454      -0.369      -4.103       4.801
  107  gamma                 1         22    96     0     0     0    -0.55203    -0.06899    -0.74569     0.93035     0.00000
                                                                -2.454      -0.369      -4.104       4.802
  108  gamma                 1         22    96     0     0     0    -1.97536    -0.32013    -3.11373     3.70133     0.00000
                                                                -2.454      -0.369      -4.104       4.802
  109  gamma                 1         22   102     0     0     0    -2.00979    -0.00548    -3.21687     3.79309     0.00000
                                                                -2.958      -0.446      -4.948       5.790
  110  gamma                 1         22   102     0     0     0    -2.98702    -0.02358    -5.09767     5.90839     0.00000
                                                                -2.958      -0.446      -4.948       5.790
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -3.25933    -0.85906    65.49413    65.58081     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.63472   249.63472     0.00000
    5  gamma                 1         22     1     2     0     0     3.25933     0.85906   184.85171   184.88243     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0    12.05399    -6.34959   -57.48516    59.07767     0.10566
    8  mu+                   1        -13     3     4     0     0    54.39829   -16.55637    21.12980    60.66108     0.10566
    9  H_10                  1         25     3     4     0     0   -69.71161    22.04690  -147.78521   195.47696   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.325933D+01 -0.859056D+00  0.654941D+02  0.655808D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.373458D-07  0.186328D-07 -0.249635D+03  0.249635D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.120540D+02 -0.634959D+01 -0.574852D+02  0.590776D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.543983D+02 -0.165564D+02  0.211298D+02  0.606610D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.697116D+02  0.220469D+02 -0.147785D+03  0.195477D+03  0.105000D+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     3.25933     0.85906   184.85171   184.88243     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    3  mu-                   1         13     0     0     0     0    12.05399    -6.34959   -57.48516    59.07767     0.10566
    4  mu+                   1        -13     0     0     0     0    54.39829   -16.55637    21.12980    60.66108     0.10566
    5  H_10                  1         25     0     0     0     0   -69.71161    22.04690  -147.78521   195.47696   105.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      3.25933      0.85906    184.85171    184.88243      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00011      0.00011      0.00000
    3  mu-                1        13    0           0           0     12.05399     -6.34959    -57.48516     59.07767      0.10566
    4  mu+                1       -13    0           0           0     54.39829    -16.55637     21.12980     60.66108      0.10566
    5  h0                 1        25    0           0           0    -69.71161     22.04690   -147.78521    195.47696    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.71101    500.09826    500.09776
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -3.25933    -0.85906    65.49413    65.58081     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.63472   249.63472     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     3.25933     0.85906   184.85171   184.88243     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.05399    -6.34959   -57.48516    59.07767     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    54.39829   -16.55637    21.12980    60.66108     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -69.71161    22.04690  -147.78521   195.47696   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     3.25933     0.85906   184.85171   184.88243     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    12.05399    -6.34959   -57.48516    59.07767     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    54.39829   -16.55637    21.12980    60.66108     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -69.71161    22.04690  -147.78521   195.47696   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -10.10278   -17.35688     9.44382    22.70579     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -59.60882    39.40378  -157.22903   172.77117     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -69.71161    22.04690  -147.78521   195.47696   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -5.53292    -1.91556    -6.22549    14.51185    11.72837
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -64.17869    23.96246  -141.55972   180.96511    89.53274
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32    -3.58014     1.28326     0.62754     6.15614     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -1.95277    -3.19882    -6.85303     8.35572     2.96787
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -20.01987    15.30486     5.68006    26.65041     6.55342
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -44.15882     8.65761  -147.23978   154.31470    10.41723
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    34    34    -0.97710    -3.53204    -4.62659     5.90215     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33    -0.97567     0.33322    -2.22644     2.45357     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39   -20.10521    14.96546     5.95578    26.20488     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38     0.08534     0.33939    -0.27572     0.44552     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37    -0.75288     0.79286    -7.16094     7.24393     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    30    31   -43.40594     7.86474  -140.07884   147.07077     7.86133
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    36    36    -6.49310     3.18645   -30.54711    31.39172     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    35   -36.91284     4.67829  -109.53173   115.67905     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40    -3.58014     1.28326     0.62754     6.15614     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    -0.97567     0.33322    -2.22644     2.45357     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    24     0    40    40    -0.97710    -3.53204    -4.62659     5.90215     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40   -36.91284     4.67829  -109.53173   115.67905     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -6.49310     3.18645   -30.54711    31.39172     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    40    40    -0.75288     0.79286    -7.16094     7.24393     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40     0.08534     0.33939    -0.27572     0.44552     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40   -20.10521    14.96546     5.95578    26.20488     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    56   -69.71161    22.04690  -147.78521   195.47696   105.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_s~0)               2       -531    40     0    57    58    -3.79819     1.73520    -0.22453     6.80566     5.36930
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    40     0    59    59    -1.35535    -1.97436    -3.48923     4.26116     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)-)          2     -20213    40     0    60    61    -0.40491     0.19353    -1.86894     2.22704     1.12488
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1400)+)          2      20323    40     0    62    63    -1.13571    -0.46232    -3.34407     3.83844     1.43082
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    40     0    64    64    -0.13767    -0.46062    -1.39789     1.55977     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (f_2(1270))           2        225    40     0    65    66    -5.21715    -0.41721   -13.13760    14.19710     1.25237
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    67    68    -4.08490     0.96159   -14.44984    15.06345     0.70626
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    40     0    69    70   -17.03678     2.01297   -50.45853    53.30040     0.75174
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    40     0     0     0    -2.32204     0.86766    -7.55669     8.00819     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    40     0     0     0    -6.35922     1.56178   -23.49840    24.41181     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)0)          2      10313    40     0    71    72    -4.49259     0.63481   -20.34261    20.88211     1.28625
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    40     0    73    74    -2.88328     1.93176   -10.59098    11.19163     1.01923
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1380))           2      10333    40     0    75    76    -0.79475    -0.05224    -2.35062     2.84989     1.40075
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    40     0     0     0    -1.08748     1.03911     0.29907     1.61104     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)+)         2        325    40     0    77    78    -6.06593     4.75244     1.10619     7.92933     1.50645
                                                                 0.000       0.000       0.000       0.000
   56  (B_s1(H)0)            2      20533    40     0    79    80   -12.53567     9.72282     3.51946    17.33994     6.05068
                                                                 0.000       0.000       0.000       0.000
   57  (D*_s+)               2        433    41     0    81    82    -3.71767     0.30402     0.35870     4.30168     2.11240
                                                                -0.009       0.004      -0.001       0.016
   58  (D_s-)                2       -431    41     0    83    84    -0.08052     1.43118    -0.58324     2.50398     1.96850
                                                                -0.009       0.004      -0.001       0.016
   59  (KS0)                 2        310    42     0    85    86    -1.35535    -1.97436    -3.48923     4.26116     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0    87    88    -0.26233     0.29136    -1.59582     1.87494     0.90280
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -0.14258    -0.09783    -0.27312     0.35210     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    44     0    89    90    -0.26779    -0.26237    -1.86613     2.10725     0.90415
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -0.86791    -0.19996    -1.47794     1.73120     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    45     0    91    92    -0.13767    -0.46062    -1.39789     1.55977     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    93    94    -0.84733     0.20323    -3.26531     3.38227     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    95    96    -4.36982    -0.62045    -9.87229    10.81484     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.70448     0.20274    -1.83941     1.98502     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -3.38041     0.75884   -12.61043    13.07843     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -1.06175     0.03919    -3.40006     3.56493     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0   -15.97503     1.97378   -47.05847    49.73547     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    51     0    97    97    -1.72441     0.29245    -8.06010     8.26269     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    51     0    98   100    -2.76818     0.34236   -12.28251    12.61942     0.78088
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    52     0     0     0    -1.25880     0.95209    -4.98034     5.24810     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    52     0   101   102    -1.62449     0.97967    -5.61063     5.94353     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    53     0   103   104    -0.51108     0.16667    -1.27406     1.61255     0.82952
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    53     0     0     0    -0.28368    -0.21891    -1.07655     1.23734     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    55     0   105   106    -3.51977     2.98860     1.08214     4.82866     0.90799
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -2.54616     1.76384     0.02404     3.10067     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (B*+)                 2        523    56     0   107   108   -11.74782     8.80609     3.61563    16.03075     5.32480
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    56     0     0     0    -0.78785     0.91673    -0.09618     1.30920     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (D_s+)                2        431    57     0   109   110    -3.29409     0.31674     0.22400     3.85701     1.96850
                                                                -0.009       0.004      -0.001       0.016
   82  gamma                 1         22    57     0     0     0    -0.42358    -0.01272     0.13470     0.44466     0.00000
                                                                -0.009       0.004      -0.001       0.016
   83  (eta)                 2        221    58     0   111   113    -0.35109     1.29644    -0.47658     1.52671     0.54745
                                                                -0.013       0.067      -0.026       0.126
   84  (K*(892)-)            2       -323    58     0   114   115     0.27057     0.13474    -0.10666     0.97727     0.92321
                                                                -0.013       0.067      -0.026       0.126
   85  pi-                   1       -211    59     0     0     0    -0.93254    -1.23770    -2.54946     2.98676     0.13957
                                                               -17.847     -25.999     -45.947      56.112
   86  pi+                   1        211    59     0     0     0    -0.42281    -0.73666    -0.93977     1.27439     0.13957
                                                               -17.847     -25.999     -45.947      56.112
   87  pi+                   1        211    60     0     0     0    -0.17540     0.11806     0.00796     0.25347     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -0.08694     0.17330    -1.60378     1.62147     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    62     0     0     0    -0.06718    -0.05604    -1.64168     1.71651     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -0.20061    -0.20633    -0.22445     0.39074     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   116   117     0.04761    -0.07492    -0.77770     0.79430     0.13498
                                                                -4.371     -14.625     -44.384      49.524
   92  (pi0)                 2        111    64     0   118   119    -0.18527    -0.38570    -0.62019     0.76547     0.13498
                                                                -4.371     -14.625     -44.384      49.524
   93  gamma                 1         22    65     0     0     0    -0.51694     0.11073    -2.22054     2.28261     0.00000
                                                                -0.000       0.000      -0.001       0.001
   94  gamma                 1         22    65     0     0     0    -0.33039     0.09251    -1.04476     1.09966     0.00000
                                                                -0.000       0.000      -0.001       0.001
   95  gamma                 1         22    66     0     0     0    -3.50024    -0.55083    -7.93824     8.69314     0.00000
                                                                -0.001      -0.000      -0.003       0.003
   96  gamma                 1         22    66     0     0     0    -0.86958    -0.06962    -1.93405     2.12169     0.00000
                                                                -0.001      -0.000      -0.003       0.003
   97  (KS0)                 2        310    71     0   120   121    -1.72441     0.29245    -8.06010     8.26269     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0    -0.57625    -0.01063    -1.70147     1.80185     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    72     0     0     0    -1.10882     0.14935    -4.77383     4.90517     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   122   123    -1.08311     0.20365    -5.80721     5.91240     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    74     0   124   125    -1.51400     0.84159    -5.03987     5.33095     0.13498
                                                               -28.233      17.026     -97.512     103.297
  102  (pi0)                 2        111    74     0   126   127    -0.11048     0.13808    -0.57076     0.61259     0.13498
                                                               -28.233      17.026     -97.512     103.297
  103  K-                    1       -321    75     0     0     0    -0.05581     0.04841    -0.63844     0.81037     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    75     0   128   129    -0.45527     0.11825    -0.63562     0.80218     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    77     0     0     0    -1.17670     1.08191     0.52760     1.75418     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    77     0     0     0    -2.34306     1.90669     0.55455     3.07448     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (B+)                  2        521    79     0   130   131   -11.75361     8.81091     3.61771    16.02293     5.27890
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0     0.00579    -0.00483    -0.00207     0.00782     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    81     0     0     0    -1.28789     0.28249     0.27165     1.64092     0.93827
                                                                -0.544       0.056       0.036       0.643
  110  n~0                   1      -2112    81     0     0     0    -2.00620     0.03425    -0.04765     2.21609     0.93957
                                                                -0.544       0.056       0.036       0.643
  111  (pi0)                 2        111    83     0   132   133    -0.02727     0.57589    -0.29398     0.66109     0.13498
                                                                -0.013       0.067      -0.026       0.126
  112  (pi0)                 2        111    83     0   134   135    -0.20352     0.50283    -0.08051     0.56477     0.13498
                                                                -0.013       0.067      -0.026       0.126
  113  (pi0)                 2        111    83     0   136   137    -0.12029     0.21772    -0.10209     0.30085     0.13498
                                                                -0.013       0.067      -0.026       0.126
  114  (K~0)                 2       -311    84     0   138   138    -0.00989     0.26059     0.11488     0.57348     0.49767
                                                                -0.013       0.067      -0.026       0.126
  115  pi-                   1       -211    84     0     0     0     0.28046    -0.12584    -0.22153     0.40379     0.13957
                                                                -0.013       0.067      -0.026       0.126
  116  gamma                 1         22    91     0     0     0     0.01497    -0.11151    -0.54601     0.55748     0.00000
                                                                -4.371     -14.625     -44.385      49.525
  117  gamma                 1         22    91     0     0     0     0.03264     0.03659    -0.23169     0.23682     0.00000
                                                                -4.371     -14.625     -44.385      49.525
  118  gamma                 1         22    92     0     0     0    -0.19174    -0.34569    -0.60393     0.72181     0.00000
                                                                -4.371     -14.625     -44.384      49.524
  119  gamma                 1         22    92     0     0     0     0.00646    -0.04001    -0.01625     0.04366     0.00000
                                                                -4.371     -14.625     -44.384      49.524
  120  pi-                   1       -211    97     0     0     0    -0.59374     0.28452    -3.32855     3.39591     0.13957
                                                               -46.835       7.943    -218.915     224.417
  121  pi+                   1        211    97     0     0     0    -1.13067     0.00793    -4.73156     4.86678     0.13957
                                                               -46.835       7.943    -218.915     224.417
  122  gamma                 1         22   100     0     0     0    -0.99408     0.19498    -5.10697     5.20647     0.00000
                                                                -0.000       0.000      -0.001       0.001
  123  gamma                 1         22   100     0     0     0    -0.08903     0.00866    -0.70024     0.70593     0.00000
                                                                -0.000       0.000      -0.001       0.001
  124  gamma                 1         22   101     0     0     0    -0.08092     0.06732    -0.39335     0.40719     0.00000
                                                               -28.233      17.026     -97.512     103.298
  125  gamma                 1         22   101     0     0     0    -1.43308     0.77427    -4.64652     4.92375     0.00000
                                                               -28.233      17.026     -97.512     103.298
  126  gamma                 1         22   102     0     0     0    -0.03108     0.05222    -0.40609     0.41061     0.00000
                                                               -28.233      17.026     -97.512     103.298
  127  gamma                 1         22   102     0     0     0    -0.07940     0.08586    -0.16467     0.20197     0.00000
                                                               -28.233      17.026     -97.512     103.298
  128  gamma                 1         22   104     0     0     0    -0.27706     0.13791    -0.38336     0.49269     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   104     0     0     0    -0.17820    -0.01965    -0.25227     0.30948     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  (J/psi(1S))           2        443   107     0   139   140   -10.82968     7.74145     2.25579    13.85248     3.09688
                                                                -0.275       0.206       0.085       0.375
  131  (K*(892)+)            2        323   107     0   141   142    -0.92394     1.06947     1.36192     2.17045     0.92661
                                                                -0.275       0.206       0.085       0.375
  132  gamma                 1         22   111     0     0     0    -0.01945     0.03656     0.00908     0.04239     0.00000
                                                                -0.013       0.068      -0.026       0.127
  133  gamma                 1         22   111     0     0     0    -0.00782     0.53933    -0.30306     0.61869     0.00000
                                                                -0.013       0.068      -0.026       0.127
  134  gamma                 1         22   112     0     0     0     0.01961     0.03451     0.00061     0.03970     0.00000
                                                                -0.013       0.067      -0.026       0.127
  135  gamma                 1         22   112     0     0     0    -0.22314     0.46832    -0.08112     0.52507     0.00000
                                                                -0.013       0.067      -0.026       0.127
  136  gamma                 1         22   113     0     0     0    -0.05640     0.08555     0.02635     0.10580     0.00000
                                                                -0.013       0.067      -0.026       0.126
  137  gamma                 1         22   113     0     0     0    -0.06390     0.13217    -0.12844     0.19506     0.00000
                                                                -0.013       0.067      -0.026       0.126
  138  (KS0)                 2        310   114     0   143   144    -0.00989     0.26059     0.11488     0.57348     0.49767
                                                                -0.013       0.067      -0.026       0.126
  139  (rho(770)+)           2        213   130     0   145   146    -5.25486     2.23145     1.28490     5.89917     0.74579
                                                                -0.275       0.206       0.085       0.375
  140  (rho(770)-)           2       -213   130     0   147   148    -5.57481     5.50999     0.97088     7.95331     0.93488
                                                                -0.275       0.206       0.085       0.375
  141  (K0)                  2        311   131     0   149   149    -0.58035     0.66868     0.45748     1.11396     0.49767
                                                                -0.275       0.206       0.085       0.375
  142  pi+                   1        211   131     0     0     0    -0.34358     0.40079     0.90444     1.05649     0.13957
                                                                -0.275       0.206       0.085       0.375
  143  pi+                   1        211   138     0     0     0     0.01831     0.09429     0.26035     0.31062     0.13957
                                                                -0.101       2.382       0.994       5.220
  144  pi-                   1       -211   138     0     0     0    -0.02820     0.16630    -0.14547     0.26285     0.13957
                                                                -0.101       2.382       0.994       5.220
  145  pi+                   1        211   139     0     0     0    -2.95678     1.20746     1.06704     3.37025     0.13957
                                                                -0.275       0.206       0.085       0.375
  146  (pi0)                 2        111   139     0   150   151    -2.29808     1.02399     0.21787     2.52892     0.13498
                                                                -0.275       0.206       0.085       0.375
  147  pi-                   1       -211   140     0     0     0    -4.35543     4.69583     0.98065     6.48087     0.13957
                                                                -0.275       0.206       0.085       0.375
  148  (pi0)                 2        111   140     0   152   153    -1.21938     0.81416    -0.00977     1.47244     0.13498
                                                                -0.275       0.206       0.085       0.375
  149  KL0                   1        130   141     0     0     0    -0.58035     0.66868     0.45748     1.11396     0.49767
                                                                -0.275       0.206       0.085       0.375
  150  gamma                 1         22   146     0     0     0    -0.16925     0.11550     0.02112     0.20599     0.00000
                                                                -0.275       0.206       0.085       0.375
  151  gamma                 1         22   146     0     0     0    -2.12884     0.90849     0.19675     2.32293     0.00000
                                                                -0.275       0.206       0.085       0.375
  152  gamma                 1         22   148     0     0     0    -1.05605     0.64628    -0.00314     1.23812     0.00000
                                                                -0.275       0.206       0.085       0.375
  153  gamma                 1         22   148     0     0     0    -0.16333     0.16789    -0.00662     0.23432     0.00000
                                                                -0.275       0.206       0.085       0.375
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00003    -0.00011   249.27423   249.27423     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00005  -248.37439   248.37439     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003     0.00011     0.46674     0.46674     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008     0.00005    -1.96471     1.96471     0.00000
    7  mu-                   1         13     3     4     0     0   -71.52124    67.90617   -40.48262   106.60858     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.31408   135.18560    12.93446   139.14525     0.10566
    9  H_10                  1         25     3     4     0     0   101.83521  -203.09193    28.44799   251.89488   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.270435D-04 -0.113502D-03  0.249274D+03  0.249274D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.818185D-04 -0.483136D-04 -0.248374D+03  0.248374D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.715212D+02  0.679062D+02 -0.404826D+02  0.106609D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.303141D+02  0.135186D+03  0.129345D+02  0.139145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.101835D+03 -0.203092D+03  0.284480D+02  0.251895D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00003     0.00011     0.46674     0.46674     0.00000
    2  gamma                 1         22     0     0     0     0     0.00008     0.00005    -1.96471     1.96471     0.00000
    3  mu-                   1         13     0     0     0     0   -71.52124    67.90617   -40.48262   106.60858     0.10566
    4  mu+                   1        -13     0     0     0     0   -30.31408   135.18560    12.93446   139.14525     0.10566
    5  H_10                  1         25     0     0     0     0   101.83521  -203.09193    28.44799   251.89488   105.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00003      0.00011      0.46674      0.46674      0.00000
    2  gamma              1        22    0           0           0      0.00008      0.00005     -1.96471      1.96471      0.00000
    3  mu-                1        13    0           0           0    -71.52124     67.90617    -40.48262    106.60858      0.10566
    4  mu+                1       -13    0           0           0    -30.31408    135.18560     12.93446    139.14525      0.10566
    5  h0                 1        25    0           0           0    101.83521   -203.09193     28.44799    251.89488    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.59814    500.08017    500.07981
  pytaud itau,orig,forig,n_ini=           98           0          24           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00003      0.00011      0.46674      0.46674      0.00000
    2  gamma              1        22    0           0           0      0.00008      0.00005     -1.96471      1.96471      0.00000
    3  mu-                1        13    0           0           0    -71.52124     67.90617    -40.48262    106.60858      0.10566
    4  mu+                1       -13    0           0           0    -30.31408    135.18560     12.93446    139.14525      0.10566
    5  (h0)              11        25    0           6           7    101.83521   -203.09193     28.44799    251.89488    105.00000
    6  (b)               14         5    5   3   7   9   0   0   9     62.30008    -82.72840    -35.90597    109.71584      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     39.53514   -120.36353     64.35396    142.17904      4.80000
    8  (CMshower)        11        94    6           9          10    101.83521   -203.09193     28.44799    251.89488    105.00000
    9  (b)               14         5    8   3   6  12   0   6  11     54.91691    -73.29839    -31.17041     97.11341      8.42014
   10  (bbar)            14        -5    8   0   7  13   3   7  14     46.91830   -129.79355     59.61839    154.78148     36.81387
   11  (b)               13         5    9   2  12   0   0   9   0     53.50300    -70.19732    -31.10080     93.70450      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0      1.41392     -3.10106     -0.06961      3.40890      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0     36.12619    -76.99275     24.38565     88.60409      4.80000
   14  (g)               14        21   10   3  13  15   3  10  16     10.79211    -52.80079     35.23274     66.17738     15.28745
   15  (g)               14        21   14   3  14  17   3  16  18      0.55188    -24.30581     22.00000     33.13299      4.76634
   16  (g)               13        21   14   2  15   0   2  14   0     10.24023    -28.49498     13.23274     33.04439      0.00000
   17  (g)               13        21   15   2  15   0   2  18   0      2.63358    -15.75603     14.06500     21.28409      0.00000
   18  (g)               13        21   15   2  17   0   2  15   0     -2.08170     -8.54978      7.93500     11.84890      0.00000
   19  (b)           A   12         5   11          25          25     53.50300    -70.19732    -31.10080     93.70450      4.80000
   20  (g)           I   12        21   12          25          25      1.41392     -3.10106     -0.06961      3.40890      0.00000
   21  (g)           I   12        21   16          25          25     10.24023    -28.49498     13.23274     33.04439      0.00000
   22  (g)           I   12        21   18          25          25     -2.08170     -8.54978      7.93500     11.84890      0.00000
   23  (g)           I   12        21   17          25          25      2.63358    -15.75603     14.06500     21.28409      0.00000
   24  (bbar)        V   11        -5   13          25          25     36.12619    -76.99275     24.38565     88.60409      4.80000
   25  (string)          11        92   19          26          40    101.83521   -203.09193     28.44799    251.89488    105.00000
   26  (Bbar0)           11      -511   25          41          42     38.25717    -50.35121    -21.68532     67.05951      5.27920
   27  (eta)             11       221   25          43          44     13.69852    -19.35608     -8.33678     25.14178      0.54745
   28  (b_1-)            11    -10213   25          45          46      1.55339     -1.20260      0.03687      2.33356      1.25894
   29  (K*_0+)           11     10321   25          47          48      2.15989     -5.32374      0.62600      6.02229      1.69374
   30  (K_1-)            11    -10323   25          49          50      4.75220    -12.81080      5.08493     14.63573      1.28372
   31  (pi0)             11       111   25          51          52      2.10448     -5.92638      3.22922      7.07085      0.13498
   32  (Sigma+)          11      3222   25          53          54      1.84495     -6.79056      3.84992      8.10876      1.18937
   33  (Xibar0)          11     -3322   25          55          56     -0.23840     -2.61859      2.57583      3.90867      1.31490
   34  (Lambda0)         11      3122   25          57          58     -0.55781     -3.91368      3.42600      5.34886      1.11568
   35  (Lambdabar0)      11     -3122   25          59          60      0.79868     -6.70572      5.72116      8.92082      1.11568
   36  (K*bar0)          11      -313   25          61          62      0.56660     -6.65214      4.81179      8.27561      0.87206
   37  (b_1-)            11    -10213   25          63          64      1.14568     -3.67603      3.04625      5.06387      1.23988
   38  (omega)           11       223   25          65          67      1.19357     -4.81402      2.78051      5.73910      0.77893
   39  (rho0)            11       113   25          68          69      3.93524     -7.69400      1.98851      8.91433      0.90960
   40  (B*+)             11       523   25          70          71     30.62105    -65.25638     21.29309     75.35113      5.32480
   41  (D+)              11       411   26          72          74     24.23585    -29.26861    -12.69500     40.10842      1.86930
   42  (D*_s-)           11      -433   26          75          76     14.02131    -21.08260     -8.99032     26.95109      2.11240
   43  gamma              1        22   27           0           0      5.47528     -7.29637     -3.12253      9.64188      0.00000
   44  gamma              1        22   27           0           0      8.22324    -12.05971     -5.21425     15.49989      0.00000
   45  (omega)           11       223   28          77          79      0.56859     -0.81682      0.07000      1.26622      0.77970
   46  pi-                1      -211   28           0           0      0.98479     -0.38578     -0.03312      1.06734      0.13957
   47  (K0)              11       311   29          80          80      2.30833     -3.97057      0.42518      4.63920      0.49767
   48  pi+                1       211   29           0           0     -0.14844     -1.35318      0.20081      1.38309      0.13957
   49  (K*-)             11      -323   30          81          82      4.09777    -11.58651      4.70046     13.18893      0.90265
   50  (pi0)             11       111   30          83          84      0.65443     -1.22430      0.38448      1.44680      0.13498
   51  gamma              1        22   31           0           0      0.78463     -2.33524      1.20793      2.74374      0.00000
   52  gamma              1        22   31           0           0      1.31985     -3.59114      2.02129      4.32711      0.00000
   53  p+                 1      2212   32           0           0      1.28806     -4.74101      2.53819      5.60883      0.93827
   54  (pi0)             11       111   32          85          86      0.55689     -2.04955      1.31173      2.49993      0.13498
   55  (Lambdabar0)      11     -3122   33          87          88     -0.25623     -2.49126      2.48926      3.70314      1.11568
   56  (pi0)             11       111   33          89          90      0.01784     -0.12733      0.08656      0.20553      0.13498
   57  n0                 1      2112   34           0           0     -0.53936     -3.68580      3.22327      5.01481      0.93957
   58  (pi0)             11       111   34          91          92     -0.01845     -0.22789      0.20273      0.33405      0.13498
   59  pbar-              1     -2212   35           0           0      0.56591     -5.16789      4.38144      6.86329      0.93827
   60  pi+                1       211   35           0           0      0.23276     -1.53784      1.33972      2.05753      0.13957
   61  K-                 1      -321   36           0           0      0.51772     -3.96123      2.63161      4.80920      0.49360
   62  pi+                1       211   36           0           0      0.04888     -2.69090      2.18018      3.46641      0.13957
   63  (omega)           11       223   37          93          94      0.38055     -2.10069      1.92699      2.98075      0.78352
   64  pi-                1      -211   37           0           0      0.76513     -1.57534      1.11927      2.08311      0.13957
   65  pi+                1       211   38           0           0      0.51011     -1.36367      0.71627      1.62860      0.13957
   66  pi-                1      -211   38           0           0      0.40917     -1.29513      0.96456      1.67172      0.13957
   67  (pi0)             11       111   38          95          96      0.27430     -2.15522      1.09967      2.43879      0.13498
   68  pi+                1       211   39           0           0      2.80846     -5.91067      1.81873      6.79343      0.13957
   69  pi-                1      -211   39           0           0      1.12679     -1.78333      0.16978      2.12090      0.13957
   70  (B+)              11       521   40          97          99     30.31419    -64.67519     21.13420     74.67498      5.27890
   71  gamma              1        22   40           0           0      0.30686     -0.58118      0.15889      0.67615      0.00000
   72  mu+                1       -13   41           0           0      8.65958    -10.81193     -4.76855     14.65048      0.10566
   73  nu_mu              1        14   41           0           0      4.07522     -4.21197     -2.05969      6.21212      0.00000
   74  (K*bar0)          11      -313   41         100         101     11.50105    -14.24472     -5.86676     19.24583      0.89275
   75  (D_s-)            11      -431   42         102         104     13.07476    -19.89688     -8.40756     25.32582      1.96850
   76  gamma              1        22   42           0           0      0.94655     -1.18573     -0.58275      1.62527      0.00000
   77  pi+                1       211   45           0           0      0.01737     -0.08023      0.17632      0.23939      0.13957
   78  pi-                1      -211   45           0           0      0.07052     -0.34230      0.02522      0.37717      0.13957
   79  (pi0)             11       111   45         105         106      0.48070     -0.39429     -0.13155      0.64966      0.13498
   80  K_L0               1       130   47           0           0      2.30833     -3.97057      0.42518      4.63920      0.49767
   81  K-                 1      -321   49           0           0      2.00653     -6.32410      2.34316      7.05368      0.49360
   82  (pi0)             11       111   49         107         108      2.09124     -5.26241      2.35730      6.13525      0.13498
   83  gamma              1        22   50           0           0      0.14863     -0.33366      0.15713      0.39763      0.00000
   84  gamma              1        22   50           0           0      0.50579     -0.89064      0.22735      1.04917      0.00000
   85  gamma              1        22   54           0           0      0.40218     -1.26370      0.85582      1.57833      0.00000
   86  gamma              1        22   54           0           0      0.15472     -0.78585      0.45591      0.92160      0.00000
   87  pbar-              1     -2212   55           0           0     -0.27513     -2.28462      2.33084      3.40711      0.93827
   88  pi+                1       211   55           0           0      0.01889     -0.20664      0.15842      0.29603      0.13957
   89  gamma              1        22   56           0           0     -0.05099     -0.06250      0.07523      0.11030      0.00000
   90  gamma              1        22   56           0           0      0.06883     -0.06483      0.01133      0.09523      0.00000
   91  gamma              1        22   58           0           0      0.03876     -0.09485      0.14633      0.17864      0.00000
   92  gamma              1        22   58           0           0     -0.05722     -0.13304      0.05640      0.15542      0.00000
   93  gamma              1        22   63           0           0      0.01881     -1.75722      1.49540      2.30747      0.00000
   94  (pi0)             11       111   63         109         110      0.36174     -0.34347      0.43158      0.67328      0.13498
   95  gamma              1        22   67           0           0      0.17894     -0.93834      0.51828      1.08680      0.00000
   96  gamma              1        22   67           0           0      0.09535     -1.21687      0.58139      1.35199      0.00000
   97  nu_tau             1        16   70           0           0      6.02790    -12.68997      4.55268     14.76813      0.00000
   98  tau+               1       -15   70           0           0     -0.00000      0.00000      0.67518      1.90095      1.77700
   99  D*bar0             1      -423   70           0           0     13.96064    -32.80036     10.56505     37.23453      2.00670
  100  Kbar0              1      -311   74           0           0      9.57079    -11.80703     -4.62299     15.89421      0.49767
  101  pi0                1       111   74           0           0      1.93026     -2.43768     -1.24377      3.35162      0.13498
  102  e-                 1        11   75           0           0      6.19867     -9.55047     -3.76709     11.99274      0.00051
  103  nu_ebar            1       -12   75           0           0      2.95259     -4.35609     -2.12070      5.67368      0.00000
  104  phi                1       333   75           0           0      3.92351     -5.99032     -2.51978      7.65940      1.01945
  105  gamma              1        22   79           0           0      0.15957     -0.05477     -0.04141      0.17372      0.00000
  106  gamma              1        22   79           0           0      0.32113     -0.33952     -0.09013      0.47595      0.00000
  107  gamma              1        22   82           0           0      1.19122     -3.17613      1.41753      3.67644      0.00000
  108  gamma              1        22   82           0           0      0.90002     -2.08628      0.93977      2.45881      0.00000
  109  gamma              1        22   94           0           0      0.28537     -0.19667      0.33321      0.48077      0.00000
  110  gamma              1        22   94           0           0      0.07637     -0.14680      0.09838      0.19251      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -10.32565     19.18487     -5.93942    479.30880    478.77654
  do_dexay jtau,jorig,jforig,nhep=           98           0          24           5
  i,idhep(i),spinlh(3,i)=           98         -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    -0.00003    -0.00011   249.27423   249.27423     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00005  -248.37439   248.37439     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003     0.00011     0.46674     0.46674     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008     0.00005    -1.96471     1.96471     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -71.52124    67.90617   -40.48262   106.60858     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.31408   135.18560    12.93446   139.14525     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   101.83521  -203.09193    28.44799   251.89488   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003     0.00011     0.46674     0.46674     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008     0.00005    -1.96471     1.96471     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -71.52124    67.90617   -40.48262   106.60858     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.31408   135.18560    12.93446   139.14525     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   101.83521  -203.09193    28.44799   251.89488   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    62.30008   -82.72840   -35.90597   109.71584     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    39.53514  -120.36353    64.35396   142.17904     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   101.83521  -203.09193    28.44799   251.89488   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    54.91691   -73.29839   -31.17041    97.11341     8.42014
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    46.91830  -129.79355    59.61839   154.78148    36.81387
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    53.50300   -70.19732   -31.10080    93.70450     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     1.41392    -3.10106    -0.06961     3.40890     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33    36.12619   -76.99275    24.38565    88.60409     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    10.79211   -52.80079    35.23274    66.17738    15.28745
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    26    27     0.55188   -24.30581    22.00000    33.13299     4.76634
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    30    30    10.24023   -28.49498    13.23274    33.04439     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    32    32     2.63358   -15.75603    14.06500    21.28409     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31    -2.08170    -8.54978     7.93500    11.84890     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    53.50300   -70.19732   -31.10080    93.70450     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     1.41392    -3.10106    -0.06961     3.40890     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    10.24023   -28.49498    13.23274    33.04439     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34    -2.08170    -8.54978     7.93500    11.84890     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34     2.63358   -15.75603    14.06500    21.28409     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34    36.12619   -76.99275    24.38565    88.60409     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    49   101.83521  -203.09193    28.44799   251.89488   105.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    34     0    50    51    38.25717   -50.35121   -21.68532    67.05951     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    34     0    52    53    13.69852   -19.35608    -8.33678    25.14178     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    34     0    54    55     1.55339    -1.20260     0.03687     2.33356     1.25894
                                                                 0.000       0.000       0.000       0.000
   38  (K*_0(1430)+)         2      10321    34     0    56    57     2.15989    -5.32374     0.62600     6.02229     1.69374
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)-)          2     -10323    34     0    58    59     4.75220   -12.81080     5.08493    14.63573     1.28372
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    34     0    60    61     2.10448    -5.92638     3.22922     7.07085     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma+)              2       3222    34     0    62    63     1.84495    -6.79056     3.84992     8.10876     1.18937
                                                                 0.000       0.000       0.000       0.000
   42  (Xi~0)                2      -3322    34     0    64    65    -0.23840    -2.61859     2.57583     3.90867     1.31490
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda0)             2       3122    34     0    66    67    -0.55781    -3.91368     3.42600     5.34886     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda~0)            2      -3122    34     0    68    69     0.79868    -6.70572     5.72116     8.92082     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    34     0    70    71     0.56660    -6.65214     4.81179     8.27561     0.87206
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    34     0    72    73     1.14568    -3.67603     3.04625     5.06387     1.23988
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    34     0    74    76     1.19357    -4.81402     2.78051     5.73910     0.77893
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    34     0    77    78     3.93524    -7.69400     1.98851     8.91433     0.90960
                                                                 0.000       0.000       0.000       0.000
   49  (B*+)                 2        523    34     0    79    80    30.62105   -65.25638    21.29309    75.35113     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (D+)                  2        411    35     0    81    83    24.23585   -29.26861   -12.69500    40.10842     1.86930
                                                                 4.781      -6.292      -2.710       8.380
   51  (D*_s-)               2       -433    35     0    84    85    14.02131   -21.08260    -8.99032    26.95109     2.11240
                                                                 4.781      -6.292      -2.710       8.380
   52  gamma                 1         22    36     0     0     0     5.47528    -7.29637    -3.12253     9.64188     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    36     0     0     0     8.22324   -12.05971    -5.21425    15.49989     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    37     0    86    88     0.56859    -0.81682     0.07000     1.26622     0.77970
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    37     0     0     0     0.98479    -0.38578    -0.03312     1.06734     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    38     0    89    89     2.30833    -3.97057     0.42518     4.63920     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0    -0.14844    -1.35318     0.20081     1.38309     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    39     0    90    91     4.09777   -11.58651     4.70046    13.18893     0.90265
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    92    93     0.65443    -1.22430     0.38448     1.44680     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0     0.78463    -2.33524     1.20793     2.74374     0.00000
                                                                 0.000      -0.001       0.000       0.001
   61  gamma                 1         22    40     0     0     0     1.31985    -3.59114     2.02129     4.32711     0.00000
                                                                 0.000      -0.001       0.000       0.001
   62  p+                    1       2212    41     0     0     0     1.28806    -4.74101     2.53819     5.60883     0.93827
                                                                45.980    -169.236      95.949     202.088
   63  (pi0)                 2        111    41     0    94    95     0.55689    -2.04955     1.31173     2.49993     0.13498
                                                                45.980    -169.236      95.949     202.088
   64  (Lambda~0)            2      -3122    42     0    96    97    -0.25623    -2.49126     2.48926     3.70314     1.11568
                                                               -39.297    -431.650     424.601     644.308
   65  (pi0)                 2        111    42     0    98    99     0.01784    -0.12733     0.08656     0.20553     0.13498
                                                               -39.297    -431.650     424.601     644.308
   66  n0                    1       2112    43     0     0     0    -0.53936    -3.68580     3.22327     5.01481     0.93957
                                                               -37.708    -264.564     231.596     361.581
   67  (pi0)                 2        111    43     0   100   101    -0.01845    -0.22789     0.20273     0.33405     0.13498
                                                               -37.708    -264.564     231.596     361.581
   68  p~-                   1      -2212    44     0     0     0     0.56591    -5.16789     4.38144     6.86329     0.93827
                                                                83.501    -701.078     598.143     932.664
   69  pi+                   1        211    44     0     0     0     0.23276    -1.53784     1.33972     2.05753     0.13957
                                                                83.501    -701.078     598.143     932.664
   70  K-                    1       -321    45     0     0     0     0.51772    -3.96123     2.63161     4.80920     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    45     0     0     0     0.04888    -2.69090     2.18018     3.46641     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    46     0   102   103     0.38055    -2.10069     1.92699     2.98075     0.78352
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0     0.76513    -1.57534     1.11927     2.08311     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0     0.51011    -1.36367     0.71627     1.62860     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    47     0     0     0     0.40917    -1.29513     0.96456     1.67172     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   104   105     0.27430    -2.15522     1.09967     2.43879     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    48     0     0     0     2.80846    -5.91067     1.81873     6.79343     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0     1.12679    -1.78333     0.16978     2.12090     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    49     0   106   108    30.31419   -64.67519    21.13420    74.67498     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    49     0     0     0     0.30686    -0.58118     0.15889     0.67615     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  mu+                   1        -13    50     0     0     0     8.65958   -10.81193    -4.76855    14.65048     0.10566
                                                                 8.931     -11.304      -4.884      15.248
   82  nu_mu                 1         14    50     0     0     0     4.07522    -4.21197    -2.05969     6.21212     0.00000
                                                                 8.931     -11.304      -4.884      15.248
   83  (K*(892)~0)           2       -313    50     0   109   110    11.50105   -14.24472    -5.86676    19.24583     0.89275
                                                                 8.931     -11.304      -4.884      15.248
   84  (D_s-)                2       -431    51     0   111   113    13.07476   -19.89688    -8.40756    25.32582     1.96850
                                                                 4.781      -6.292      -2.710       8.380
   85  gamma                 1         22    51     0     0     0     0.94655    -1.18573    -0.58275     1.62527     0.00000
                                                                 4.781      -6.292      -2.710       8.380
   86  pi+                   1        211    54     0     0     0     0.01737    -0.08023     0.17632     0.23939     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    54     0     0     0     0.07052    -0.34230     0.02522     0.37717     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   114   115     0.48070    -0.39429    -0.13155     0.64966     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    56     0     0     0     2.30833    -3.97057     0.42518     4.63920     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    58     0     0     0     2.00653    -6.32410     2.34316     7.05368     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   116   117     2.09124    -5.26241     2.35730     6.13525     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    59     0     0     0     0.14863    -0.33366     0.15713     0.39763     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0     0.50579    -0.89064     0.22735     1.04917     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0     0.40218    -1.26370     0.85582     1.57833     0.00000
                                                                45.981    -169.237      95.949     202.090
   95  gamma                 1         22    63     0     0     0     0.15472    -0.78585     0.45591     0.92160     0.00000
                                                                45.981    -169.237      95.949     202.090
   96  p~-                   1      -2212    64     0     0     0    -0.27513    -2.28462     2.33084     3.40711     0.93827
                                                               -41.973    -457.668     450.598     682.982
   97  pi+                   1        211    64     0     0     0     0.01889    -0.20664     0.15842     0.29603     0.13957
                                                               -41.973    -457.668     450.598     682.982
   98  gamma                 1         22    65     0     0     0    -0.05099    -0.06250     0.07523     0.11030     0.00000
                                                               -39.297    -431.650     424.601     644.308
   99  gamma                 1         22    65     0     0     0     0.06883    -0.06483     0.01133     0.09523     0.00000
                                                               -39.297    -431.650     424.601     644.308
  100  gamma                 1         22    67     0     0     0     0.03876    -0.09485     0.14633     0.17864     0.00000
                                                               -37.708    -264.564     231.596     361.581
  101  gamma                 1         22    67     0     0     0    -0.05722    -0.13304     0.05640     0.15542     0.00000
                                                               -37.708    -264.564     231.596     361.581
  102  gamma                 1         22    72     0     0     0     0.01881    -1.75722     1.49540     2.30747     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   118   119     0.36174    -0.34347     0.43158     0.67328     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0     0.17894    -0.93834     0.51828     1.08680     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0     0.09535    -1.21687     0.58139     1.35199     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  nu_tau                1         16    79     0     0     0     6.02790   -12.68997     4.55268    14.76813     0.00000
                                                                 3.919      -8.362       2.732       9.654
  107  (tau+)                2        -15    79     0   120   122    10.32565   -19.18487     6.01647    22.67231     1.77700
                                                                 3.919      -8.362       2.732       9.654
  108  (D*(2010)~0)          2       -423    79     0   123   124    13.96064   -32.80036    10.56505    37.23453     2.00670
                                                                 3.919      -8.362       2.732       9.654
  109  (K~0)                 2       -311    83     0   125   125     9.57079   -11.80703    -4.62299    15.89421     0.49767
                                                                 8.931     -11.304      -4.884      15.248
  110  (pi0)                 2        111    83     0   126   127     1.93026    -2.43768    -1.24377     3.35162     0.13498
                                                                 8.931     -11.304      -4.884      15.248
  111  e-                    1         11    84     0     0     0     6.19867    -9.55047    -3.76709    11.99274     0.00051
                                                                 5.320      -7.113      -3.057       9.425
  112  nu_e~                 1        -12    84     0     0     0     2.95259    -4.35609    -2.12070     5.67368     0.00000
                                                                 5.320      -7.113      -3.057       9.425
  113  (phi(1020))           2        333    84     0   128   129     3.92351    -5.99032    -2.51978     7.65940     1.01945
                                                                 5.320      -7.113      -3.057       9.425
  114  gamma                 1         22    88     0     0     0     0.15957    -0.05477    -0.04141     0.17372     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    88     0     0     0     0.32113    -0.33952    -0.09013     0.47595     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    91     0     0     0     1.19122    -3.17613     1.41753     3.67644     0.00000
                                                                 0.000      -0.001       0.000       0.001
  117  gamma                 1         22    91     0     0     0     0.90002    -2.08628     0.93977     2.45881     0.00000
                                                                 0.000      -0.001       0.000       0.001
  118  gamma                 1         22   103     0     0     0     0.28537    -0.19667     0.33321     0.48077     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22   103     0     0     0     0.07637    -0.14680     0.09838     0.19251     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  nu_tau~               1        -16   107     0     0     0     7.10399   -12.48141     4.06826    14.92659     0.01000
                                                                 4.386      -9.229       3.004      10.680
  121  mu+                   1        -13   107     0     0     0     2.95467    -6.01504     1.45712     6.85895     0.10566
                                                                 4.386      -9.229       3.004      10.680
  122  nu_mu                 1         14   107     0     0     0     0.26699    -0.68842     0.49109     0.88678     0.00017
                                                                 4.386      -9.229       3.004      10.680
  123  (D~0)                 2       -421   108     0   130   131    13.45327   -31.85382    10.18363    36.09486     1.86450
                                                                 3.919      -8.362       2.732       9.654
  124  gamma                 1         22   108     0     0     0     0.50737    -0.94654     0.38143     1.13967     0.00000
                                                                 3.919      -8.362       2.732       9.654
  125  (KS0)                 2        310   109     0   132   133     9.57079   -11.80703    -4.62299    15.89421     0.49767
                                                                 8.931     -11.304      -4.884      15.248
  126  gamma                 1         22   110     0     0     0     0.23210    -0.36843    -0.17531     0.46941     0.00000
                                                                 8.931     -11.304      -4.884      15.249
  127  gamma                 1         22   110     0     0     0     1.69817    -2.06925    -1.06846     2.88222     0.00000
                                                                 8.931     -11.304      -4.884      15.249
  128  K-                    1       -321   113     0     0     0     1.73522    -2.83767    -1.24047     3.58410     0.49360
                                                                 5.320      -7.113      -3.057       9.425
  129  K+                    1        321   113     0     0     0     2.18829    -3.15265    -1.27930     4.07530     0.49360
                                                                 5.320      -7.113      -3.057       9.425
  130  K+                    1        321   123     0     0     0     1.50936    -3.48351     1.41948     4.08308     0.49360
                                                                 4.927     -10.747       3.495      12.358
  131  (rho(770)-)           2       -213   123     0   134   135    11.94392   -28.37032     8.76414    32.01178     0.64192
                                                                 4.927     -10.747       3.495      12.358
  132  pi+                   1        211   125     0     0     0     1.29283    -1.47562    -0.65284     2.07233     0.13957
                                                               433.637    -535.244    -210.030     720.558
  133  pi-                   1       -211   125     0     0     0     8.27796   -10.33142    -3.97015    13.82188     0.13957
                                                               433.637    -535.244    -210.030     720.558
  134  pi-                   1       -211   131     0     0     0     1.92715    -4.34916     1.52542     4.99755     0.13957
                                                                 4.927     -10.747       3.495      12.358
  135  (pi0)                 2        111   131     0   136   137    10.01676   -24.02115     7.23872    27.01423     0.13498
                                                                 4.927     -10.747       3.495      12.358
  136  gamma                 1         22   135     0     0     0     1.84227    -4.50477     1.31148     5.04053     0.00000
                                                                 4.934     -10.765       3.500      12.378
  137  gamma                 1         22   135     0     0     0     8.17449   -19.51638     5.92724    21.97370     0.00000
                                                                 4.934     -10.765       3.500      12.378
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18630   250.18630     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00008     0.00003  -248.51032   248.51032     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    -0.00008    -0.00003     0.00002     0.00009     0.00000
    7  mu-                   1         13     3     4     0     0     8.13264     5.03499    16.87001    19.39328     0.10566
    8  mu+                   1        -13     3     4     0     0   208.10691   -54.89928   -72.67034   227.16383     0.10566
    9  H_10                  1         25     3     4     0     0  -216.23948    49.86432    57.47632   252.13982   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.810020D-10 -0.306086D-10  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.759280D-04  0.299388D-04 -0.248510D+03  0.248510D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.813264D+01  0.503499D+01  0.168700D+02  0.193930D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.208107D+03 -0.548993D+02 -0.726703D+02  0.227164D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.216239D+03  0.498643D+02  0.574763D+02  0.252140D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00008    -0.00003     0.00002     0.00009     0.00000
    3  mu-                   1         13     0     0     0     0     8.13264     5.03499    16.87001    19.39328     0.10566
    4  mu+                   1        -13     0     0     0     0   208.10691   -54.89928   -72.67034   227.16383     0.10566
    5  H_10                  1         25     0     0     0     0  -216.23948    49.86432    57.47632   252.13982   105.00000



                            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     -0.00008     -0.00003      0.00002      0.00009      0.00000
    3  mu-                1        13    0           0           0      8.13264      5.03499     16.87001     19.39328      0.10566
    4  mu+                1       -13    0           0           0    208.10691    -54.89928    -72.67034    227.16383      0.10566
    5  h0                 1        25    0           0           0   -216.23948     49.86432     57.47632    252.13982    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.67604    498.69704    498.69423
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18630   250.18630     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00008     0.00003  -248.51032   248.51032     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    -0.00008    -0.00003     0.00002     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.13264     5.03499    16.87001    19.39328     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   208.10691   -54.89928   -72.67034   227.16383     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -216.23948    49.86432    57.47632   252.13982   105.00000
                                                                 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    -0.00008    -0.00003     0.00002     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     8.13264     5.03499    16.87001    19.39328     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   208.10691   -54.89928   -72.67034   227.16383     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27  -216.23948    49.86432    57.47632   252.13982   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   216.23955   -49.86429   -55.80033   246.55711    91.81907
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     8.06588     4.99365    16.73151    19.23407     0.10588
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   208.17367   -54.85794   -72.53184   227.32304     8.32023
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     8.06557     4.99341    16.73086    19.23331     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00031     0.00024     0.00065     0.00076     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   203.31447   -54.67879   -70.55084   222.07249     3.49653
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     4.85920    -0.17915    -1.98101     5.25055     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25   172.46019   -45.49953   -58.78449   187.79870     0.11183
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    30.85428    -9.17926   -11.76634    34.27379     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0   172.44713   -45.49621   -58.77974   187.78442     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.01305    -0.00332    -0.00475     0.01428     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    28    28  -141.01172     5.09909    79.11084   161.83903     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    28    28   -75.22776    44.76523   -21.63452    90.30079     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30  -216.23948    49.86432    57.47632   252.13982   105.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32  -126.41845     5.21224    69.95063   145.15073    12.91710
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34   -89.82103    44.65208   -12.47431   106.98909    35.06325
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    39    39  -121.68430     7.31891    66.89827   139.13682     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40    -4.73415    -2.10667     3.05236     6.01391     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    35    36   -16.88369    20.89523    -8.41984    29.83010     9.86263
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38   -72.93734    23.75685    -4.05447    77.15899     7.26827
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    44    44   -12.79475    20.30315    -6.89954    25.42768     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -4.08893     0.59209    -1.52030     4.40241     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42   -39.20453     8.98607    -1.62661    40.25407     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41   -33.73281    14.77078    -2.42786    36.90492     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    45    45  -121.68430     7.31891    66.89827   139.13682     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45    -4.73415    -2.10667     3.05236     6.01391     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    45    45   -33.73281    14.77078    -2.42786    36.90492     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    45    45   -39.20453     8.98607    -1.62661    40.25407     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -4.08893     0.59209    -1.52030     4.40241     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45   -12.79475    20.30315    -6.89954    25.42768     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    39    44    46    61  -216.23948    49.86432    57.47632   252.13982   105.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    62    63  -110.54768     6.96806    60.93109   126.53179     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    45     0    64    65    -4.96473    -0.62496     2.75053     5.76859     0.81982
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    45     0    66    67    -6.20511    -0.02404     2.73357     6.87860     1.15700
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    45     0    68    69    -3.23263     0.16329     2.42482     4.11128     0.73914
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    45     0    70    71    -2.59513    -0.34978     0.37031     2.99603     1.40785
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    45     0    72    73   -11.29885     4.53894    -0.02440    12.25258     1.36350
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    45     0     0     0    -4.20218     1.80082    -0.77735     4.73137     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    45     0     0     0    -8.97432     2.49236     0.32625     9.36694     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    45     0    74    75    -6.99440     1.99693    -0.74967     7.35459     0.78650
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    45     0    76    78    -4.95569     1.78128    -0.40936     5.31028     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)+)          2      20213    45     0    79    80   -12.19467     4.01863    -0.66656    12.90660     1.12984
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma-)              2       3112    45     0    81    82    -4.65912     1.36010    -0.56603     5.03106     1.19744
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma~+)             2      -3112    45     0    83    84   -14.72181     3.67293    -1.02316    15.25460     1.19744
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma0)              2       3212    45     0    85    86    -4.21068     1.53968    -0.25675     4.64634     1.19255
                                                                 0.000       0.000       0.000       0.000
   60  (Xi~0)                2      -3322    45     0    87    88    -3.80971     1.45589    -1.72567     4.61957     1.31490
                                                                 0.000       0.000       0.000       0.000
   61  (B_s1(H)0)            2      20533    45     0    89    90   -12.67276    19.07420    -5.86131    24.37960     5.96539
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    46     0    91    93  -109.24503     6.87382    60.16676   125.01853     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -1.30266     0.09423     0.76432     1.51327     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -0.50669    -0.25060     0.19167     0.61299     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    94    95    -4.45804    -0.37435     2.55886     5.15560     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0    96    98    -4.32684     0.26123     1.79846     4.75652     0.77475
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -1.87827    -0.28527     0.93511     2.12207     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -0.36928    -0.08079     0.10720     0.41697     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    99   100    -2.86335     0.24407     2.31762     3.69431     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    50     0   101   102    -2.28203    -0.64976     0.04359     2.43546     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -0.31309     0.29998     0.32672     0.56057     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    51     0   103   104    -7.13281     2.40783    -0.24283     7.56592     0.71390
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0    -4.16604     2.13111     0.21844     4.68665     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -6.33208     1.87438    -0.85264     6.65995     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   105   106    -0.66232     0.12255     0.10298     0.69463     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   107   108    -0.53861     0.19724    -0.05490     0.59181     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   109   110    -1.15313     0.48441    -0.07186     1.26006     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   111   112    -3.26396     1.09963    -0.28260     3.45842     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    56     0   113   114   -11.87163     3.81975    -0.61436    12.50057     0.60069
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   115   116    -0.32304     0.19889    -0.05219     0.40602     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    57     0     0     0    -3.40911     0.86355    -0.29627     3.65217     0.93957
                                                               -81.885      23.904      -9.948      88.422
   82  pi-                   1       -211    57     0     0     0    -1.25001     0.49655    -0.26976     1.37889     0.13957
                                                               -81.885      23.904      -9.948      88.422
   83  n~0                   1      -2112    58     0     0     0    -9.92433     2.52476    -0.57988    10.29979     0.93957
                                                               -63.728      15.900      -4.429      66.035
   84  pi+                   1        211    58     0     0     0    -4.79749     1.14817    -0.44328     4.95481     0.13957
                                                               -63.728      15.900      -4.429      66.035
   85  (Lambda0)             2       3122    59     0   117   118    -3.95441     1.39102    -0.29366     4.34779     1.11568
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -0.25626     0.14866     0.03691     0.29855     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda~0)            2      -3122    60     0   119   120    -2.89888     1.14396    -1.40383     3.59550     1.11568
                                                              -390.148     149.096    -176.724     473.085
   88  (pi0)                 2        111    60     0   121   122    -0.91082     0.31193    -0.32184     1.02406     0.13498
                                                              -390.148     149.096    -176.724     473.085
   89  (B*0)                 2        513    61     0   123   124   -11.96915    17.38900    -5.43078    22.43846     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    61     0   125   125    -0.70361     1.68520    -0.43053     1.94113     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (D*_00)               2      10421    62     0   126   127   -75.10343     4.40752    39.66396    85.07879     2.28438
                                                                -7.444       0.468       4.100       8.519
   92  K-                    1       -321    62     0     0     0   -24.06835     2.23935    14.02020    27.94834     0.49360
                                                                -7.444       0.468       4.100       8.519
   93  (K0)                  2        311    62     0   128   128   -10.07325     0.22695     6.48260    11.99140     0.49767
                                                                -7.444       0.468       4.100       8.519
   94  gamma                 1         22    65     0     0     0    -4.01006    -0.35381     2.34401     4.65834     0.00000
                                                                -0.001      -0.000       0.001       0.002
   95  gamma                 1         22    65     0     0     0    -0.44798    -0.02054     0.21484     0.49726     0.00000
                                                                -0.001      -0.000       0.001       0.002
   96  pi+                   1        211    66     0     0     0    -0.33730     0.10500     0.05204     0.38339     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0    -2.59050    -0.00706     1.12285     2.82684     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   129   130    -1.39903     0.16328     0.62357     1.54629     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0    -1.36434     0.07957     1.02923     1.71087     0.00000
                                                                -0.001       0.000       0.000       0.001
  100  gamma                 1         22    69     0     0     0    -1.49900     0.16450     1.28839     1.98344     0.00000
                                                                -0.001       0.000       0.000       0.001
  101  gamma                 1         22    70     0     0     0    -1.89301    -0.30990     0.01895     1.91831     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0    -0.38902    -0.33986     0.02464     0.51715     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0    -6.08606     2.11581    -0.00283     6.44486     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   131   132    -1.04675     0.29202    -0.24000     1.12106     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0    -0.10884     0.05760     0.05629     0.13539     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0    -0.55349     0.06495     0.04669     0.55924     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    76     0     0     0    -0.19996     0.00849    -0.03818     0.20375     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    76     0     0     0    -0.33865     0.18875    -0.01672     0.38806     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    77     0     0     0    -0.85539     0.31519    -0.09649     0.91671     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    77     0     0     0    -0.29773     0.16922     0.02463     0.34335     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0    -3.12864     1.06218    -0.24516     3.31311     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    78     0     0     0    -0.13532     0.03744    -0.03743     0.14531     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  pi+                   1        211    79     0     0     0    -9.46223     3.16181    -0.32686     9.98284     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   133   134    -2.40940     0.65794    -0.28750     2.51773     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    80     0     0     0    -0.04665     0.03037    -0.06049     0.08220     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    80     0     0     0    -0.27639     0.16852     0.00830     0.32382     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  n0                    1       2112    85     0     0     0    -3.68707     1.31081    -0.31729     4.03685     0.93957
                                                             -1020.550     358.993     -75.787    1122.073
  118  (pi0)                 2        111    85     0   135   136    -0.26735     0.08021     0.02363     0.31095     0.13498
                                                             -1020.550     358.993     -75.787    1122.073
  119  n~0                   1      -2112    87     0     0     0    -2.39326     1.04754    -1.21974     3.03242     0.93957
                                                              -484.393     186.287    -222.364     589.978
  120  (pi0)                 2        111    87     0   137   138    -0.50562     0.09642    -0.18409     0.56308     0.13498
                                                              -484.393     186.287    -222.364     589.978
  121  gamma                 1         22    88     0     0     0    -0.35478     0.17764    -0.09008     0.40686     0.00000
                                                              -390.148     149.096    -176.725     473.085
  122  gamma                 1         22    88     0     0     0    -0.55605     0.13430    -0.23176     0.61720     0.00000
                                                              -390.148     149.096    -176.725     473.085
  123  (B0)                  2        511    89     0   139   141   -11.75573    17.11105    -5.34495    22.07767     5.27920
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    89     0     0     0    -0.21342     0.27794    -0.08583     0.36079     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    90     0   142   143    -0.70361     1.68520    -0.43053     1.94113     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (D0)                  2        421    91     0   144   145   -71.27239     3.95576    37.53513    80.67072     1.86450
                                                                -7.444       0.468       4.100       8.519
  127  (pi0)                 2        111    91     0   146   147    -3.83104     0.45176     2.12883     4.40807     0.13498
                                                                -7.444       0.468       4.100       8.519
  128  KL0                   1        130    93     0     0     0   -10.07325     0.22695     6.48260    11.99140     0.49767
                                                                -7.444       0.468       4.100       8.519
  129  gamma                 1         22    98     0     0     0    -1.35401     0.13670     0.58491     1.48126     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    98     0     0     0    -0.04503     0.02658     0.03866     0.06503     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   104     0     0     0    -1.01505     0.25592    -0.23398     1.07265     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22   104     0     0     0    -0.03170     0.03610    -0.00603     0.04841     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22   114     0     0     0    -0.65265     0.13280    -0.03592     0.66700     0.00000
                                                                -0.002       0.000      -0.000       0.002
  134  gamma                 1         22   114     0     0     0    -1.75675     0.52514    -0.25159     1.85074     0.00000
                                                                -0.002       0.000      -0.000       0.002
  135  gamma                 1         22   118     0     0     0    -0.25310     0.04294     0.05207     0.26194     0.00000
                                                             -1020.550     358.993     -75.787    1122.073
  136  gamma                 1         22   118     0     0     0    -0.01425     0.03727    -0.02844     0.04900     0.00000
                                                             -1020.550     358.993     -75.787    1122.073
  137  gamma                 1         22   120     0     0     0    -0.19580    -0.00403    -0.01581     0.19647     0.00000
                                                              -484.393     186.287    -222.364     589.978
  138  gamma                 1         22   120     0     0     0    -0.30983     0.10045    -0.16828     0.36661     0.00000
                                                              -484.393     186.287    -222.364     589.978
  139  (D*(2010)+)           2        413   123     0   148   149    -7.95109    11.35236    -5.15327    14.92288     2.01000
                                                                -1.123       1.635      -0.511       2.110
  140  (K_1(1270)-)          2     -10323   123     0   150   151    -2.83810     3.87511    -0.22564     4.97974     1.29443
                                                                -1.123       1.635      -0.511       2.110
  141  (K0)                  2        311   123     0   152   152    -0.96653     1.88358     0.03396     2.17506     0.49767
                                                                -1.123       1.635      -0.511       2.110
  142  pi-                   1       -211   125     0     0     0    -0.51544     1.34759    -0.18207     1.46093     0.13957
                                                               -12.764      30.571      -7.810      35.213
  143  pi+                   1        211   125     0     0     0    -0.18818     0.33761    -0.24845     0.48021     0.13957
                                                               -12.764      30.571      -7.810      35.213
  144  (K*(892)-)            2       -323   126     0   153   154   -37.23151     1.42870    19.81760    42.21167     0.92812
                                                               -11.534       0.695       6.254      13.148
  145  pi+                   1        211   126     0     0     0   -34.04088     2.52706    17.71753    38.45904     0.13957
                                                               -11.534       0.695       6.254      13.148
  146  gamma                 1         22   127     0     0     0    -3.09909     0.41799     1.71461     3.56636     0.00000
                                                                -7.444       0.468       4.100       8.519
  147  gamma                 1         22   127     0     0     0    -0.73195     0.03378     0.41422     0.84171     0.00000
                                                                -7.444       0.468       4.100       8.519
  148  (D0)                  2        421   139     0   155   158    -7.36636    10.45240    -4.74633    13.76662     1.86450
                                                                -1.123       1.635      -0.511       2.110
  149  pi+                   1        211   139     0     0     0    -0.58474     0.89997    -0.40694     1.15626     0.13957
                                                                -1.123       1.635      -0.511       2.110
  150  K-                    1       -321   140     0     0     0    -1.00112     1.55620    -0.11156     1.91835     0.49360
                                                                -1.123       1.635      -0.511       2.110
  151  (rho(770)0)           2        113   140     0   159   160    -1.83699     2.31891    -0.11409     3.06138     0.77922
                                                                -1.123       1.635      -0.511       2.110
  152  KL0                   1        130   141     0     0     0    -0.96653     1.88358     0.03396     2.17506     0.49767
                                                                -1.123       1.635      -0.511       2.110
  153  K-                    1       -321   144     0     0     0   -33.88500     1.18967    18.19026    38.48035     0.49360
                                                               -11.534       0.695       6.254      13.148
  154  (pi0)                 2        111   144     0   161   162    -3.34652     0.23903     1.62734     3.73132     0.13498
                                                               -11.534       0.695       6.254      13.148
  155  (K*(892)~0)           2       -313   148     0   163   164    -4.18118     4.99380    -2.45015     7.01472     0.88474
                                                                -1.191       1.731      -0.554       2.236
  156  pi+                   1        211   148     0     0     0    -0.59738     0.82611    -0.45118     1.12355     0.13957
                                                                -1.191       1.731      -0.554       2.236
  157  pi-                   1       -211   148     0     0     0    -1.24015     2.13798    -0.95878     2.65474     0.13957
                                                                -1.191       1.731      -0.554       2.236
  158  (pi0)                 2        111   148     0   165   166    -1.34764     2.49451    -0.88622     2.97361     0.13498
                                                                -1.191       1.731      -0.554       2.236
  159  pi-                   1       -211   151     0     0     0    -1.45844     1.58462    -0.36057     2.18805     0.13957
                                                                -1.123       1.635      -0.511       2.110
  160  pi+                   1        211   151     0     0     0    -0.37854     0.73429     0.24648     0.87333     0.13957
                                                                -1.123       1.635      -0.511       2.110
  161  gamma                 1         22   154     0     0     0    -3.28701     0.22280     1.61191     3.66774     0.00000
                                                               -11.535       0.695       6.254      13.149
  162  gamma                 1         22   154     0     0     0    -0.05951     0.01623     0.01543     0.06358     0.00000
                                                               -11.535       0.695       6.254      13.149
  163  K-                    1       -321   155     0     0     0    -2.55417     3.03337    -1.19304     4.17039     0.49360
                                                                -1.191       1.731      -0.554       2.236
  164  pi+                   1        211   155     0     0     0    -1.62701     1.96043    -1.25711     2.84433     0.13957
                                                                -1.191       1.731      -0.554       2.236
  165  gamma                 1         22   158     0     0     0    -0.08686     0.20185    -0.10111     0.24189     0.00000
                                                                -1.191       1.731      -0.554       2.237
  166  gamma                 1         22   158     0     0     0    -1.26078     2.29267    -0.78511     2.73172     0.00000
                                                                -1.191       1.731      -0.554       2.237
 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    -0.00094    -0.00086   120.91664   120.91664     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.20198   249.20198     0.00000
    5  gamma                 1         22     1     2     0     0     0.00094     0.00086   129.55975   129.55975     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.03518     0.03518     0.00000
    7  mu-                   1         13     3     4     0     0    52.10912   -54.23791    49.11794    89.83148     0.10566
    8  mu+                   1        -13     3     4     0     0     6.86742    35.55171    25.01725    44.01090     0.10566
    9  H_10                  1         25     3     4     0     0   -58.97747    18.68533  -202.42052   236.27643   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.944997D-03 -0.859204D-03  0.120917D+03  0.120917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.149596D-04 -0.481910D-05 -0.249202D+03  0.249202D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.521091D+02 -0.542379D+02  0.491179D+02  0.898314D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.686742D+01  0.355517D+02  0.250172D+02  0.440108D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.589775D+02  0.186853D+02 -0.202421D+03  0.236276D+03  0.105000D+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     0.00094     0.00086   129.55975   129.55975     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.03518     0.03518     0.00000
    3  mu-                   1         13     0     0     0     0    52.10912   -54.23791    49.11794    89.83148     0.10566
    4  mu+                   1        -13     0     0     0     0     6.86742    35.55171    25.01725    44.01090     0.10566
    5  H_10                  1         25     0     0     0     0   -58.97747    18.68533  -202.42052   236.27643   105.00000



                            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      0.00094      0.00086    129.55975    129.55975      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.03518      0.03518      0.00000
    3  mu-                1        13    0           0           0     52.10912    -54.23791     49.11794     89.83148      0.10566
    4  mu+                1       -13    0           0           0      6.86742     35.55171     25.01725     44.01090      0.10566
    5  h0                 1        25    0           0           0    -58.97747     18.68533   -202.42052    236.27643    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.23922    499.71374    499.71221
 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    -0.00094    -0.00086   120.91664   120.91664     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.20198   249.20198     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00094     0.00086   129.55975   129.55975     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.03518     0.03518     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.10912   -54.23791    49.11794    89.83148     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.86742    35.55171    25.01725    44.01090     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -58.97747    18.68533  -202.42052   236.27643   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00094     0.00086   129.55975   129.55975     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.03518     0.03518     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    52.10912   -54.23791    49.11794    89.83148     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     6.86742    35.55171    25.01725    44.01090     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -58.97747    18.68533  -202.42052   236.27643   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    58.97654   -18.68619    74.13519   133.84238    92.68414
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.10913   -54.23788    49.11796    89.83151     0.13301
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     6.86741    35.55169    25.01723    44.01087     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    52.10910   -54.23790    49.11788    89.83143     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00003     0.00002     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -61.53649    -4.41957   -43.61607    75.70782     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     2.55902    23.10489  -158.80446   160.56862     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -58.97747    18.68533  -202.42052   236.27643   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -60.20935    -4.26190   -43.11234    74.52040     7.16151
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     1.23187    22.94723  -159.30819   161.75603    16.05685
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -58.77440    -4.58279   -42.82132    73.02149     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -1.43495     0.32089    -0.29101     1.49891     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30     3.04201    22.42319  -156.59896   158.45586     8.54240
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33    -1.81014     0.52404    -2.70923     3.30017     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35     3.04395    22.95518  -152.55219   154.37428     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.00194    -0.53199    -4.04677     4.08159     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   -58.77440    -4.58279   -42.82132    73.02149     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -1.43495     0.32089    -0.29101     1.49891     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -1.81014     0.52404    -2.70923     3.30017     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.00194    -0.53199    -4.04677     4.08159     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36     3.04395    22.95518  -152.55219   154.37428     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45   -58.97747    18.68533  -202.42052   236.27643   105.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    36     0    46    50   -54.61626    -4.16472   -39.70609    67.85809     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    51    52    -0.92808     0.49106    -1.25506     1.80426     0.76007
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    36     0    53    54    -1.61914    -0.29037    -1.57895     2.54925     1.14001
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    36     0    55    56    -3.05278    -0.40806    -3.49695     4.66185     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    36     0     0     0    -1.02424     0.54143    -0.45973     1.34060     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    36     0    57    58    -0.37376     0.49531    -2.89366     3.07918     0.85033
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    36     0    59    61    -0.19047     0.10252    -6.11672     6.19505     0.95786
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    36     0     0     0    -0.46930     0.64333    -5.65584     5.78818     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda_b~0)          2      -5122    36     0    62    64     3.29656    21.27482  -141.25751   142.99997     5.64100
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)0)           2        423    37     0    65    66   -19.65278    -1.43862   -14.95512    24.81902     2.00670
                                                               -16.807      -1.282     -12.219      20.882
   47  (omega(782))          2        223    37     0    67    69    -9.53462    -0.85524    -6.45452    11.57191     0.77969
                                                               -16.807      -1.282     -12.219      20.882
   48  (rho(770)-)           2       -213    37     0    70    71   -10.34089    -0.85582    -7.16328    12.62846     0.70643
                                                               -16.807      -1.282     -12.219      20.882
   49  (a_2(1320)0)          2        115    37     0    72    73   -13.20797    -0.91661    -9.87382    16.56972     1.33139
                                                               -16.807      -1.282     -12.219      20.882
   50  (pi0)                 2        111    37     0    74    75    -1.88001    -0.09843    -1.25934     2.26898     0.13498
                                                               -16.807      -1.282     -12.219      20.882
   51  pi+                   1        211    38     0     0     0    -0.39792     0.50583    -1.00742     1.20357     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    76    77    -0.53017    -0.01476    -0.24764     0.60070     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    39     0    78    79    -1.33060    -0.48237    -1.40235     2.13598     0.76983
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0    -0.28854     0.19200    -0.17660     0.41326     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0    -1.25372    -0.10392    -1.39621     1.87937     0.00000
                                                                -0.001      -0.000      -0.002       0.002
   56  gamma                 1         22    40     0     0     0    -1.79905    -0.30413    -2.10074     2.78248     0.00000
                                                                -0.001      -0.000      -0.002       0.002
   57  K-                    1       -321    42     0     0     0    -0.37862     0.54094    -2.77127     2.89128     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    80    81     0.00486    -0.04562    -0.12239     0.18789     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -0.15460     0.12223    -1.95863     1.97346     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     0.00040    -0.08655    -1.31957     1.32975     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    43     0    82    83    -0.03626     0.06684    -2.83853     2.89184     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  nu_mu                 1         14    45     0     0     0     1.60140     4.20740   -29.26306    29.60732     0.00000
                                                                 0.102       0.657      -4.359       4.413
   63  mu+                   1        -13    45     0     0     0     1.42557     2.96423   -27.80948    28.00352     0.10566
                                                                 0.102       0.657      -4.359       4.413
   64  (Lambda_c~-)          2      -4122    45     0    84    86     0.26959    14.10319   -84.18497    85.38913     2.28490
                                                                 0.102       0.657      -4.359       4.413
   65  (D0)                  2        421    46     0    87    88   -18.46409    -1.33091   -14.08812    23.33764     1.86450
                                                               -16.807      -1.282     -12.219      20.882
   66  (pi0)                 2        111    46     0    89    90    -1.18868    -0.10771    -0.86701     1.48138     0.13498
                                                               -16.807      -1.282     -12.219      20.882
   67  pi+                   1        211    47     0     0     0    -3.88611    -0.35626    -2.38256     4.57437     0.13957
                                                               -16.807      -1.282     -12.219      20.882
   68  pi-                   1       -211    47     0     0     0    -4.35012    -0.52222    -3.06727     5.35013     0.13957
                                                               -16.807      -1.282     -12.219      20.882
   69  (pi0)                 2        111    47     0    91    92    -1.29838     0.02324    -1.00468     1.64741     0.13498
                                                               -16.807      -1.282     -12.219      20.882
   70  pi-                   1       -211    48     0     0     0    -4.37358    -0.30327    -2.64607     5.12263     0.13957
                                                               -16.807      -1.282     -12.219      20.882
   71  (pi0)                 2        111    48     0    93    94    -5.96731    -0.55255    -4.51722     7.50583     0.13498
                                                               -16.807      -1.282     -12.219      20.882
   72  (rho(770)-)           2       -213    49     0    95    96    -7.70398    -0.92599    -5.85231     9.75165     0.79778
                                                               -16.807      -1.282     -12.219      20.882
   73  pi+                   1        211    49     0     0     0    -5.50398     0.00938    -4.02151     6.81806     0.13957
                                                               -16.807      -1.282     -12.219      20.882
   74  gamma                 1         22    50     0     0     0    -1.11661    -0.08144    -0.67342     1.30650     0.00000
                                                               -16.808      -1.282     -12.219      20.883
   75  gamma                 1         22    50     0     0     0    -0.76340    -0.01699    -0.58593     0.96249     0.00000
                                                               -16.808      -1.282     -12.219      20.883
   76  gamma                 1         22    52     0     0     0    -0.20665     0.04979    -0.13637     0.25255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.32352    -0.06455    -0.11127     0.34815     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.09721     0.00130    -0.07350     0.12187     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0    97    98    -1.42781    -0.48366    -1.32885     2.01411     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.00988     0.04776    -0.04752     0.06810     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.00502    -0.09339    -0.07487     0.11980     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.17857     0.19651    -0.93942     0.97623     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -0.21483    -0.12967    -1.89910     1.91561     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  e-                    1         11    64     0     0     0    -0.22775     0.43936    -4.74341     4.76916     0.00051
                                                                 0.110       1.071      -6.831       6.920
   85  nu_e~                 1        -12    64     0     0     0    -0.09473     0.95878    -5.99577     6.07269     0.00000
                                                                 0.110       1.071      -6.831       6.920
   86  (Lambda~0)            2      -3122    64     0    99   100     0.59207    12.70505   -73.44578    74.54728     1.11568
                                                                 0.110       1.071      -6.831       6.920
   87  K-                    1       -321    65     0     0     0    -8.26789    -0.19162    -6.45646    10.50354     0.49360
                                                               -17.047      -1.299     -12.402      21.185
   88  (a_1(1260)+)          2      20213    65     0   101   102   -10.19620    -1.13929    -7.63166    12.83411     1.10070
                                                               -17.047      -1.299     -12.402      21.185
   89  gamma                 1         22    66     0     0     0    -0.78199    -0.04216    -0.63766     1.00990     0.00000
                                                               -16.807      -1.282     -12.219      20.882
   90  gamma                 1         22    66     0     0     0    -0.40669    -0.06554    -0.22935     0.47148     0.00000
                                                               -16.807      -1.282     -12.219      20.882
   91  gamma                 1         22    69     0     0     0    -0.35711    -0.05112    -0.30088     0.46976     0.00000
                                                               -16.807      -1.282     -12.219      20.883
   92  gamma                 1         22    69     0     0     0    -0.94128     0.07435    -0.70380     1.17765     0.00000
                                                               -16.807      -1.282     -12.219      20.883
   93  gamma                 1         22    71     0     0     0    -1.60614    -0.18605    -1.27780     2.06085     0.00000
                                                               -16.807      -1.282     -12.219      20.882
   94  gamma                 1         22    71     0     0     0    -4.36117    -0.36650    -3.23941     5.44499     0.00000
                                                               -16.807      -1.282     -12.219      20.882
   95  pi-                   1       -211    72     0     0     0    -3.47662    -0.73161    -2.41589     4.29862     0.13957
                                                               -16.807      -1.282     -12.219      20.882
   96  (pi0)                 2        111    72     0   103   104    -4.22736    -0.19438    -3.43642     5.45303     0.13498
                                                               -16.807      -1.282     -12.219      20.882
   97  gamma                 1         22    79     0     0     0    -0.21864    -0.02644    -0.17420     0.28080     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    79     0     0     0    -1.20917    -0.45722    -1.15466     1.73331     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  n~0                   1      -2112    86     0     0     0     0.54988    11.95080   -69.02326    70.05867     0.93957
                                                                59.871    1283.480   -7420.230    7531.500
  100  (pi0)                 2        111    86     0   105   106     0.04219     0.75424    -4.42252     4.48861     0.13498
                                                                59.871    1283.480   -7420.230    7531.500
  101  (rho(770)0)           2        113    88     0   107   108    -8.09015    -1.02629    -5.95157    10.13403     0.87955
                                                               -17.047      -1.299     -12.402      21.185
  102  pi+                   1        211    88     0     0     0    -2.10605    -0.11299    -1.68009     2.70007     0.13957
                                                               -17.047      -1.299     -12.402      21.185
  103  gamma                 1         22    96     0     0     0    -1.13386    -0.10968    -0.94614     1.48083     0.00000
                                                               -16.808      -1.282     -12.219      20.883
  104  gamma                 1         22    96     0     0     0    -3.09350    -0.08470    -2.49028     3.97221     0.00000
                                                               -16.808      -1.282     -12.219      20.883
  105  gamma                 1         22   100     0     0     0     0.08477     0.40202    -2.52302     2.55626     0.00000
                                                                59.871    1283.481   -7420.233    7531.504
  106  gamma                 1         22   100     0     0     0    -0.04258     0.35222    -1.89950     1.93235     0.00000
                                                                59.871    1283.481   -7420.233    7531.504
  107  pi+                   1        211   101     0     0     0    -1.16162    -0.26718    -0.57810     1.33208     0.13957
                                                               -17.047      -1.299     -12.402      21.185
  108  pi-                   1       -211   101     0     0     0    -6.92853    -0.75912    -5.37346     8.80195     0.13957
                                                               -17.047      -1.299     -12.402      21.185
 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     0.04456    -0.01100   197.23228   197.23229     0.00000
    4  (e+)                  2        -11     1     2     7     9    30.11079    -7.02711  -235.00397   237.02933     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04860     0.01200    35.24378    35.24381     0.00000
    6  gamma                 1         22     1     2     0     0   -30.10675     7.02611     2.76342    31.03899     0.00000
    7  mu-                   1         13     3     4     0     0     6.17115    -8.47602     8.73250    13.64529     0.10566
    8  mu+                   1        -13     3     4     0     0  -178.49921    17.07676   -66.20362   191.14527     0.10566
    9  H_10                  1         25     3     4     0     0   202.48341   -15.63885    19.69943   229.47150   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.445579D-01 -0.110021D-01  0.197232D+03  0.197232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.301108D+02 -0.702711D+01 -0.235004D+03  0.237029D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.617115D+01 -0.847602D+01  0.873250D+01  0.136449D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.178499D+03  0.170768D+02 -0.662036D+02  0.191145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.202483D+03 -0.156389D+02  0.196994D+02  0.229472D+03  0.105000D+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    -0.04860     0.01200    35.24378    35.24381     0.00000
    2  gamma                 1         22     0     0     0     0   -30.10675     7.02611     2.76342    31.03899     0.00000
    3  mu-                   1         13     0     0     0     0     6.17115    -8.47602     8.73250    13.64529     0.10566
    4  mu+                   1        -13     0     0     0     0  -178.49921    17.07676   -66.20362   191.14527     0.10566
    5  H_10                  1         25     0     0     0     0   202.48341   -15.63885    19.69943   229.47150   105.00000



                            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     -0.04860      0.01200     35.24378     35.24381      0.00000
    2  gamma              1        22    0           0           0    -30.10675      7.02611      2.76342     31.03899      0.00000
    3  mu-                1        13    0           0           0      6.17115     -8.47602      8.73250     13.64529      0.10566
    4  mu+                1       -13    0           0           0   -178.49921     17.07676    -66.20362    191.14527      0.10566
    5  h0                 1        25    0           0           0    202.48341    -15.63885     19.69943    229.47150    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.23551    500.54486    500.54481
 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     0.04456    -0.01100   197.23228   197.23229     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    30.11079    -7.02711  -235.00397   237.02933     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04860     0.01200    35.24378    35.24381     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -30.10675     7.02611     2.76342    31.03899     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.17115    -8.47602     8.73250    13.64529     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -178.49921    17.07676   -66.20362   191.14527     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   202.48341   -15.63885    19.69943   229.47150   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04860     0.01200    35.24378    35.24381     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -30.10675     7.02611     2.76342    31.03899     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.17115    -8.47602     8.73250    13.64529     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -178.49921    17.07676   -66.20362   191.14527     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   202.48341   -15.63885    19.69943   229.47150   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   129.09551   -12.99301    62.75753   144.20824     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    73.38790    -2.64584   -43.05810    85.26326     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   202.48341   -15.63885    19.69943   229.47150   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   129.14573   -12.97674    62.42783   144.27911     8.49776
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    73.33768    -2.66211   -42.72840    85.19240     6.82100
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   113.79429    -9.44029    53.76997   126.30324     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    15.35144    -3.53645     8.65787    17.97587     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    71.97785    -3.18511   -42.24241    83.65654     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     1.35983     0.52300    -0.48599     1.53586     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   113.79429    -9.44029    53.76997   126.30324     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    15.35144    -3.53645     8.65787    17.97587     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.35983     0.52300    -0.48599     1.53586     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    71.97785    -3.18511   -42.24241    83.65654     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37   202.48341   -15.63885    19.69943   229.47150   105.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B~0)                 2       -511    28     0    38    40    98.30585    -8.35398    45.81695   108.90772     5.27920
                                                                 0.000       0.000       0.000       0.000
   30  n0                    1       2112    28     0     0     0    17.30880    -2.51567     9.21283    19.79097     0.93957
                                                                 0.000       0.000       0.000       0.000
   31  p~-                   1      -2212    28     0     0     0     3.99421    -0.58521     2.37303     4.77575     0.93827
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1270)+)          2      10323    28     0    41    42     5.70204    -0.70720     2.66203     6.46269     1.29094
                                                                 0.000       0.000       0.000       0.000
   33  (K~0)                 2       -311    28     0    43    43     2.82013    -0.29951     1.16012     3.10425     0.49767
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)-)          2     -10213    28     0    44    45     1.87386     0.30093    -0.30970     2.29666     1.25572
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    28     0     0     0     2.01891    -0.47059    -0.15936     2.28106     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    28     0     0     0    13.55132    -0.43944    -8.28476    15.91694     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (B*+)                 2        523    28     0    46    47    56.90828    -2.56818   -32.77170    65.93546     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)+)           2        413    29     0    48    49    42.59070    -2.53958    18.32473    46.47852     2.01000
                                                                 6.369      -0.541       2.968       7.056
   39  (pi0)                 2        111    29     0    50    51     3.37990    -0.02910     1.89968     3.87964     0.13498
                                                                 6.369      -0.541       2.968       7.056
   40  (rho(770)-)           2       -213    29     0    52    53    52.33524    -5.78529    25.59254    58.54956     0.79079
                                                                 6.369      -0.541       2.968       7.056
   41  (K*(892)0)            2        313    32     0    54    55     3.11669    -0.33514     1.51090     3.60488     0.94143
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    32     0     0     0     2.58536    -0.37206     1.15113     2.85781     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (KS0)                 2        310    33     0    56    57     2.82013    -0.29951     1.16012     3.10425     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    34     0    58    60     1.30120    -0.13209    -0.06151     1.52431     0.78050
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0     0.57266     0.43302    -0.24819     0.77235     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    37     0    61    64    56.17972    -2.56919   -32.32981    65.08337     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    37     0     0     0     0.72855     0.00101    -0.44189     0.85209     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (D0)                  2        421    38     0    65    67    39.42921    -2.37151    17.00177    43.04443     1.86450
                                                                 6.369      -0.541       2.968       7.056
   49  pi+                   1        211    38     0     0     0     3.16149    -0.16808     1.32296     3.43410     0.13957
                                                                 6.369      -0.541       2.968       7.056
   50  gamma                 1         22    39     0     0     0     1.12297     0.02338     0.56922     1.25921     0.00000
                                                                 6.370      -0.541       2.969       7.057
   51  gamma                 1         22    39     0     0     0     2.25693    -0.05248     1.33046     2.62043     0.00000
                                                                 6.370      -0.541       2.969       7.057
   52  pi-                   1       -211    40     0     0     0    18.85413    -1.98667     9.59364    21.24811     0.13957
                                                                 6.369      -0.541       2.968       7.056
   53  (pi0)                 2        111    40     0    68    69    33.48112    -3.79862    15.99890    37.30144     0.13498
                                                                 6.369      -0.541       2.968       7.056
   54  K+                    1        321    41     0     0     0     1.39138     0.07863     0.85689     1.70880     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     1.72531    -0.41376     0.65401     1.89608     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    70    71     0.34835    -0.00751     0.05522     0.37772     0.13498
                                                                70.951      -7.535      29.188      78.100
   57  (pi0)                 2        111    43     0    72    73     2.47178    -0.29200     1.10490     2.72653     0.13498
                                                                70.951      -7.535      29.188      78.100
   58  pi-                   1       -211    44     0     0     0     0.28389     0.01855     0.20582     0.37787     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0     0.67711    -0.21710    -0.07732     0.72875     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    74    75     0.34019     0.06647    -0.19001     0.41770     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (D-)                  2       -411    46     0    76    79    21.14159    -1.00581   -12.76318    24.78652     1.86930
                                                                 0.245      -0.011      -0.141       0.283
   62  K+                    1        321    46     0     0     0     3.46668    -0.11579    -2.18564     4.12940     0.49360
                                                                 0.245      -0.011      -0.141       0.283
   63  (D*(2010)0)           2        423    46     0    80    81    26.57244    -1.05096   -14.02564    30.13212     2.00670
                                                                 0.245      -0.011      -0.141       0.283
   64  pi+                   1        211    46     0     0     0     4.99901    -0.39663    -3.35534     6.03533     0.13957
                                                                 0.245      -0.011      -0.141       0.283
   65  e+                    1        -11    48     0     0     0     0.70052     0.06221     0.22898     0.73961     0.00051
                                                                12.706      -0.922       5.701      13.974
   66  nu_e                  1         12    48     0     0     0     4.92028    -0.66302     2.34855     5.49222     0.00000
                                                                12.706      -0.922       5.701      13.974
   67  (K*(892)-)            2       -323    48     0    82    83    33.80841    -1.77070    14.42423    36.81260     0.98234
                                                                12.706      -0.922       5.701      13.974
   68  gamma                 1         22    53     0     0     0     2.46274    -0.24397     1.17523     2.73966     0.00000
                                                                 6.370      -0.541       2.969       7.057
   69  gamma                 1         22    53     0     0     0    31.01838    -3.55465    14.82368    34.56178     0.00000
                                                                 6.370      -0.541       2.969       7.057
   70  gamma                 1         22    56     0     0     0     0.17194    -0.04839     0.07857     0.19513     0.00000
                                                                70.951      -7.535      29.188      78.100
   71  gamma                 1         22    56     0     0     0     0.17641     0.04088    -0.02335     0.18259     0.00000
                                                                70.951      -7.535      29.188      78.100
   72  gamma                 1         22    57     0     0     0     0.01528    -0.01291     0.01291     0.02381     0.00000
                                                                70.952      -7.536      29.188      78.101
   73  gamma                 1         22    57     0     0     0     2.45650    -0.27909     1.09199     2.70272     0.00000
                                                                70.952      -7.536      29.188      78.101
   74  gamma                 1         22    60     0     0     0     0.18130     0.01933    -0.02537     0.18408     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    60     0     0     0     0.15889     0.04714    -0.16464     0.23361     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  K+                    1        321    61     0     0     0     7.57168    -0.39275    -4.92185     9.05278     0.49360
                                                                 0.614      -0.029      -0.364       0.716
   77  pi-                   1       -211    61     0     0     0     1.22371     0.01567    -0.82057     1.48004     0.13957
                                                                 0.614      -0.029      -0.364       0.716
   78  pi-                   1       -211    61     0     0     0     4.36789     0.22969    -2.62927     5.10526     0.13957
                                                                 0.614      -0.029      -0.364       0.716
   79  (pi0)                 2        111    61     0    84    85     7.97831    -0.85843    -4.39149     9.14843     0.13498
                                                                 0.614      -0.029      -0.364       0.716
   80  (D0)                  2        421    63     0    86    87    25.06096    -1.02418   -13.23129    28.41908     1.86450
                                                                 0.245      -0.011      -0.141       0.283
   81  (pi0)                 2        111    63     0    88    89     1.51148    -0.02678    -0.79435     1.71304     0.13498
                                                                 0.245      -0.011      -0.141       0.283
   82  K-                    1       -321    67     0     0     0    22.35086    -1.34014     9.20786    24.21539     0.49360
                                                                12.706      -0.922       5.701      13.974
   83  (pi0)                 2        111    67     0    90    91    11.45755    -0.43056     5.21638    12.59721     0.13498
                                                                12.706      -0.922       5.701      13.974
   84  gamma                 1         22    79     0     0     0     6.28154    -0.71273    -3.41231     7.18398     0.00000
                                                                 0.614      -0.029      -0.364       0.717
   85  gamma                 1         22    79     0     0     0     1.69678    -0.14569    -0.97918     1.96445     0.00000
                                                                 0.614      -0.029      -0.364       0.717
   86  K-                    1       -321    80     0     0     0     9.01037    -0.13507    -5.08848    10.36056     0.49360
                                                                 0.379      -0.017      -0.212       0.436
   87  (a_1(1260)+)          2      20213    80     0    92    93    16.05059    -0.88912    -8.14281    18.05852     1.18011
                                                                 0.379      -0.017      -0.212       0.436
   88  gamma                 1         22    81     0     0     0     1.15472    -0.05841    -0.55699     1.28337     0.00000
                                                                 0.245      -0.011      -0.141       0.284
   89  gamma                 1         22    81     0     0     0     0.35675     0.03163    -0.23736     0.42967     0.00000
                                                                 0.245      -0.011      -0.141       0.284
   90  gamma                 1         22    83     0     0     0     4.92046    -0.24526     2.27285     5.42558     0.00000
                                                                12.708      -0.922       5.702      13.976
   91  gamma                 1         22    83     0     0     0     6.53709    -0.18529     2.94353     7.17163     0.00000
                                                                12.708      -0.922       5.702      13.976
   92  (rho(770)+)           2        213    87     0    94    95    12.22500    -0.38118    -6.13982    13.70842     0.79213
                                                                 0.379      -0.017      -0.212       0.436
   93  (pi0)                 2        111    87     0    96    97     3.82559    -0.50794    -2.00299     4.35010     0.13498
                                                                 0.379      -0.017      -0.212       0.436
   94  pi+                   1        211    92     0     0     0    11.33041    -0.43104    -5.83325    12.75188     0.13957
                                                                 0.379      -0.017      -0.212       0.436
   95  (pi0)                 2        111    92     0    98    99     0.89459     0.04985    -0.30656     0.95654     0.13498
                                                                 0.379      -0.017      -0.212       0.436
   96  gamma                 1         22    93     0     0     0     3.34295    -0.39844    -1.74894     3.79379     0.00000
                                                                 0.380      -0.017      -0.212       0.436
   97  gamma                 1         22    93     0     0     0     0.48264    -0.10950    -0.25406     0.55631     0.00000
                                                                 0.380      -0.017      -0.212       0.436
   98  gamma                 1         22    95     0     0     0     0.43462    -0.04332    -0.14638     0.46065     0.00000
                                                                 0.379      -0.017      -0.212       0.436
   99  gamma                 1         22    95     0     0     0     0.45997     0.09317    -0.16018     0.49589     0.00000
                                                                 0.379      -0.017      -0.212       0.436
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19125   250.19125     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.06991     0.11081  -126.71825   126.71832     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     0.06991    -0.11081  -123.08110   123.08117     0.00000
    7  mu-                   1         13     3     4     0     0  -100.01047     7.25037   -10.61505   100.83329     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.31589   -44.38810    43.66304    74.72468     0.10566
    9  H_10                  1         25     3     4     0     0   141.25644    37.24855    90.42501   201.35173   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.200576D-08  0.158824D-08  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.699138D-01  0.110813D+00 -0.126718D+03  0.126718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.100010D+03  0.725037D+01 -0.106151D+02  0.100833D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.413159D+02 -0.443881D+02  0.436630D+02  0.747246D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.141256D+03  0.372485D+02  0.904250D+02  0.201352D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.06991    -0.11081  -123.08110   123.08117     0.00000
    3  mu-                   1         13     0     0     0     0  -100.01047     7.25037   -10.61505   100.83329     0.10566
    4  mu+                   1        -13     0     0     0     0   -41.31589   -44.38810    43.66304    74.72468     0.10566
    5  H_10                  1         25     0     0     0     0   141.25644    37.24855    90.42501   201.35173   105.00000



                            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      0.06991     -0.11081   -123.08110    123.08117      0.00000
    3  mu-                1        13    0           0           0   -100.01047      7.25037    -10.61505    100.83329      0.10566
    4  mu+                1       -13    0           0           0    -41.31589    -44.38810     43.66304     74.72468      0.10566
    5  h0                 1        25    0           0           0    141.25644     37.24855     90.42501    201.35173    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.39190    499.99087    499.99072
  pytaud itau,orig,forig,n_ini=           15          12         -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      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.06991     -0.11081   -123.08110    123.08117      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -100.01047      7.25037    -10.61505    100.83329      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -41.31589    -44.38810     43.66304     74.72468      0.10566
    5  (h0)              11        25    0          11          12    141.25644     37.24855     90.42501    201.35173    105.00000
    6  (CMshower)        11        94    3           7           8   -141.32636    -37.13773     33.04799    175.55797     91.52094
    7  mu-                1        13    6           0          22    -99.97178      7.24756    -10.61095    100.79428      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -41.35458    -44.38530     43.65893     74.76369      1.80312
    9  mu+                1       -13    8           0           0    -41.08921    -44.27065     43.49415     74.43094      0.10566
   10  gamma              1        22    8           0           0     -0.26537     -0.11465      0.16478      0.33275      0.00000
   11  (W+)              11        24    5          13          14      7.53924      5.03770      1.85805     19.23629     16.86309
   12  (W-)              11       -24    5          15          16    133.71721     32.21085     88.56696    182.11544     80.02561
   13  (dbar)            13        -1   11   0   0   0   2  14   0     -4.09922      4.80509     -2.50174      6.80148      0.33000
   14  (u)               13         2   11   2  13   0   0   0   0     11.63846      0.23261      4.35979     12.43481      0.33000
   15  tau-               1        15   12           0           0      0.00000     -0.00000     39.99307     40.03253      1.77700
   16  nu_taubar          1       -16   12           0           0    140.56036     38.16667     70.48774    161.80986      0.00000
   17  dbar          A    2        -1   13           0           0     -4.09922      4.80509     -2.50174      6.80148      0.33000
   18  u             V    1         2   14           0           0     11.63846      0.23261      4.35979     12.43481      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:      6.84315      5.95582     22.30575    519.71782    519.15967
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           4
  i,idhep(i),spinlh(3,i)=           15          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   250.19125   250.19125     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.06991     0.11081  -126.71825   126.71832     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     0.06991    -0.11081  -123.08110   123.08117     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -100.01047     7.25037   -10.61505   100.83329     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.31589   -44.38810    43.66304    74.72468     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   141.25644    37.24855    90.42501   201.35173   105.00000
                                                                 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     0.06991    -0.11081  -123.08110   123.08117     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -100.01047     7.25037   -10.61505   100.83329     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -41.31589   -44.38810    43.66304    74.72468     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   141.25644    37.24855    90.42501   201.35173   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -141.32636   -37.13773    33.04799   175.55797    91.52094
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -99.97178     7.24756   -10.61095   100.79428     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -41.35458   -44.38530    43.65893    74.76369     1.80312
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -41.08921   -44.27065    43.49415    74.43094     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.26537    -0.11465     0.16478     0.33275     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     7.53924     5.03770     1.85805    19.23629    16.86309
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   133.71721    32.21085    88.56696   182.11544    80.02561
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -4.09922     4.80509    -2.50174     6.80148     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    27    27    11.63846     0.23261     4.35979    12.43481     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    28    29    -6.84315    -5.95582    18.07923    20.30558     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0   140.56036    38.16667    70.48774   161.80986     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    30    30    -4.09922     4.80509    -2.50174     6.80148     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    23     0    30    30    11.63846     0.23261     4.35979    12.43481     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    24     0     0     0    -6.18896    -5.63065    15.41370    17.53824     0.00999
                                                                -0.254      -0.221       0.671       0.753
   29  pi-                   1       -211    24     0     0     0    -0.65420    -0.32517     2.66553     2.76735     0.13957
                                                                -0.254      -0.221       0.671       0.753
   30  (gen. code)           2         92    26    27    31    34     7.53924     5.03770     1.85805    19.23629    16.86309
                                                                 0.000       0.000       0.000       0.000
   31  (a_2(1320)+)          2        215    30     0    35    36    -2.80819     3.92244    -1.41375     5.18878     1.28582
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    30     0    37    38    -0.96646     0.99687    -0.79533     1.60579     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  K-                    1       -321    30     0     0     0     0.46749    -0.33467     0.52478     0.92173     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1400)+)          2      20323    30     0    39    40    10.84639     0.45306     3.54235    11.51998     1.52058
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    41    42    -1.67294     1.96423    -1.18688     2.90995     0.63422
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    43    44    -1.13526     1.95821    -0.22687     2.27883     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    32     0     0     0    -0.74755     0.80206    -0.56734     1.23450     0.00000
                                                                -0.000       0.000      -0.000       0.000
   38  gamma                 1         22    32     0     0     0    -0.21890     0.19482    -0.22800     0.37129     0.00000
                                                                -0.000       0.000      -0.000       0.000
   39  (K*(892)0)            2        313    34     0    45    46    10.61297     0.42643     3.30837    11.16023     0.88789
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    34     0     0     0     0.23342     0.02663     0.23398     0.35975     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    35     0     0     0    -0.33869     0.72894    -0.21430     0.84349     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    35     0    47    48    -1.33424     1.23529    -0.97258     2.06646     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    36     0     0     0    -0.29463     0.51994    -0.00055     0.59761     0.00000
                                                                -0.000       0.001      -0.000       0.001
   44  gamma                 1         22    36     0     0     0    -0.84063     1.43827    -0.22632     1.68122     0.00000
                                                                -0.000       0.001      -0.000       0.001
   45  K+                    1        321    39     0     0     0     3.82479     0.29288     1.21484     4.05392     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    39     0     0     0     6.78818     0.13356     2.09353     7.10631     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    42     0     0     0    -0.00142     0.00481    -0.01382     0.01470     0.00000
                                                                -0.000       0.000      -0.000       0.000
   48  gamma                 1         22    42     0     0     0    -1.33283     1.23048    -0.95876     2.05176     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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   247.74859   247.74859     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.19985   250.19985     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    29.12182   -27.03908    63.91036    75.25781     0.10566
    8  mu+                   1        -13     3     4     0     0    62.34290  -152.10956    44.28082   170.24911     0.10566
    9  H_10                  1         25     3     4     0     0   -91.46472   179.14865  -110.64244   252.44164   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.165436D-22  0.926442D-22  0.247749D+03  0.247749D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.353907D-07 -0.196816D-06 -0.250200D+03  0.250200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.291218D+02 -0.270391D+02  0.639104D+02  0.752577D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.623429D+02 -0.152110D+03  0.442808D+02  0.170249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.914647D+02  0.179149D+03 -0.110642D+03  0.252442D+03  0.105000D+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    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    29.12182   -27.03908    63.91036    75.25781     0.10566
    4  mu+                   1        -13     0     0     0     0    62.34290  -152.10956    44.28082   170.24911     0.10566
    5  H_10                  1         25     0     0     0     0   -91.46472   179.14865  -110.64244   252.44164   105.00000



                            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     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     29.12182    -27.03908     63.91036     75.25781      0.10566
    4  mu+                1       -13    0           0           0     62.34290   -152.10956     44.28082    170.24911      0.10566
    5  h0                 1        25    0           0           0    -91.46472    179.14865   -110.64244    252.44164    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.45128    497.94857    497.94254
 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   247.74859   247.74859     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.19985   250.19985     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.12182   -27.03908    63.91036    75.25781     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.34290  -152.10956    44.28082   170.24911     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -91.46472   179.14865  -110.64244   252.44164   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    29.12182   -27.03908    63.91036    75.25781     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    62.34290  -152.10956    44.28082   170.24911     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -91.46472   179.14865  -110.64244   252.44164   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -4.66827    73.36042     4.12634    73.78083     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -86.79645   105.78822  -114.76878   178.66081     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -91.46472   179.14865  -110.64244   252.44164   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -5.40224    73.49042     3.03946    74.56659    10.99599
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -86.06247   105.65823  -113.68191   177.87505    12.06434
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    -2.39792    24.77495     3.46097    25.58450     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -3.00432    48.71546    -0.42151    48.98208     4.10423
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33   -49.34685    61.66035   -60.71622    99.73269     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -36.71562    43.99788   -52.96568    78.14236     4.12487
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    30    -1.90848    45.55263    -0.89558    45.60139     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    29    29    -1.09584     3.16283     0.47407     3.38069     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32   -16.70837    23.23781   -26.25477    38.83913     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31   -20.00725    20.76007   -26.71092    39.30323     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    -2.39792    24.77495     3.46097    25.58450     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -1.09584     3.16283     0.47407     3.38069     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34    -1.90848    45.55263    -0.89558    45.60139     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34   -20.00725    20.76007   -26.71092    39.30323     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34   -16.70837    23.23781   -26.25477    38.83913     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34   -49.34685    61.66035   -60.71622    99.73269     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45   -91.46472   179.14865  -110.64244   252.44164   105.00000
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda_b0)           2       5122    34     0    46    49    -2.60784    27.70772     3.35907    28.59411     5.64100
                                                                 0.000       0.000       0.000       0.000
   36  n~0                   1      -2112    34     0     0     0    -1.04119    19.46637     0.49374    19.52307     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    34     0    50    51    -1.53171     8.29085    -0.62953     8.45570     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    34     0    52    53    -0.09401    12.63793    -0.01207    12.67226     0.92726
                                                                 0.000       0.000       0.000       0.000
   39  (phi(1020))           2        333    34     0    54    55    -0.04384     3.84190    -0.56170     4.01495     1.02086
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    34     0    56    57    -1.10916     1.87063    -0.62121     2.60066     1.28377
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    34     0    58    59    -5.99014     6.66344    -7.24068    11.57132     1.08844
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    34     0    60    61    -5.47898     6.81836    -8.42856    12.17403     0.81063
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    34     0    62    63   -13.17247    15.51095   -18.98820    27.86222     1.28382
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1400)-)          2     -20323    34     0    64    65   -13.26755    17.54574   -18.99534    29.11235     1.68074
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    34     0    66    67   -47.12783    58.79474   -59.01795    95.86098     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_c+)           2       4122    35     0    68    70    -2.48754    12.58045     2.60039    13.28301     2.28490
                                                                -0.031       0.330       0.040       0.340
   47  (rho(770)-)           2       -213    35     0    71    72    -0.03542     2.75091     0.15016     2.79066     0.44327
                                                                -0.031       0.330       0.040       0.340
   48  (rho(770)+)           2        213    35     0    73    74     0.01885     5.11248     0.18492     5.18237     0.82764
                                                                -0.031       0.330       0.040       0.340
   49  (rho(770)-)           2       -213    35     0    75    76    -0.10373     7.26389     0.42360     7.33807     0.94496
                                                                -0.031       0.330       0.040       0.340
   50  gamma                 1         22    37     0     0     0    -1.04062     5.93909    -0.42533     6.04455     0.00000
                                                                -0.000       0.000      -0.000       0.000
   51  gamma                 1         22    37     0     0     0    -0.49109     2.35176    -0.20420     2.41115     0.00000
                                                                -0.000       0.000      -0.000       0.000
   52  K+                    1        321    38     0     0     0    -0.08053    11.14750    -0.21994    11.16088     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0    -0.01348     1.49044     0.20788     1.51138     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    39     0     0     0    -0.13439     1.79557    -0.31842     1.89398     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    39     0     0     0     0.09055     2.04633    -0.24329     2.12096     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    40     0     0     0    -0.36346     0.77143    -0.26236     1.01965     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    77    79    -0.74570     1.09919    -0.35885     1.58101     0.77880
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    80    82    -4.02382     4.17370    -4.61475     7.45061     0.77768
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0    -1.96631     2.48975    -2.62593     4.12071     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.14145     0.26025    -0.29636     0.44164     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    83    84    -5.33753     6.55811    -8.13220    11.73239     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    43     0    85    86    -8.92838    10.96265   -13.04915    19.26041     0.88744
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -4.24408     4.54830    -5.93906     8.60181     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    44     0    87    88   -10.94386    14.65632   -16.39439    24.58105     0.93587
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -2.32369     2.88943    -2.60094     4.53130     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    45     0    89    96   -46.80925    58.33143   -58.60231    95.16175     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0    -0.31858     0.46332    -0.41565     0.69923     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    97    98    -0.18445     3.59564     0.83490     3.69837     0.13498
                                                                -0.237       1.371       0.255       1.440
   69  p+                    1       2212    46     0     0     0    -0.70212     3.11057     0.79580     3.41794     0.93827
                                                                -0.237       1.371       0.255       1.440
   70  (pi0)                 2        111    46     0    99   100    -1.60096     5.87423     0.96969     6.16670     0.13498
                                                                -0.237       1.371       0.255       1.440
   71  pi-                   1       -211    47     0     0     0    -0.01985     2.34548     0.04417     2.35013     0.13957
                                                                -0.031       0.330       0.040       0.340
   72  (pi0)                 2        111    47     0   101   102    -0.01557     0.40542     0.10599     0.44053     0.13498
                                                                -0.031       0.330       0.040       0.340
   73  pi+                   1        211    48     0     0     0     0.19754     0.69354     0.18629     0.75776     0.13957
                                                                -0.031       0.330       0.040       0.340
   74  (pi0)                 2        111    48     0   103   104    -0.17869     4.41894    -0.00137     4.42461     0.13498
                                                                -0.031       0.330       0.040       0.340
   75  pi-                   1       -211    49     0     0     0     0.24959     3.18727    -0.15198     3.20368     0.13957
                                                                -0.031       0.330       0.040       0.340
   76  (pi0)                 2        111    49     0   105   106    -0.35331     4.07662     0.57558     4.13439     0.13498
                                                                -0.031       0.330       0.040       0.340
   77  pi-                   1       -211    57     0     0     0    -0.66505     0.53276    -0.11094     0.87058     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0    -0.02529     0.27048    -0.01356     0.30572     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   107   108    -0.05537     0.29595    -0.23435     0.40471     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0    -0.79445     0.60802    -0.73185     1.24737     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -1.20327     1.05154    -1.36968     2.10929     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   109   110    -2.02610     2.51413    -2.51322     4.09395     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -2.53586     3.15981    -3.98174     5.68060     0.00000
                                                                -0.000       0.001      -0.001       0.001
   84  gamma                 1         22    61     0     0     0    -2.80167     3.39831    -4.15047     6.05180     0.00000
                                                                -0.000       0.001      -0.001       0.001
   85  K+                    1        321    62     0     0     0    -8.39943    10.41558   -12.24182    18.14223     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0    -0.52895     0.54708    -0.80733     1.11819     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    64     0     0     0    -9.45044    12.40424   -14.21751    21.10823     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0    -1.49342     2.25208    -2.17688     3.47282     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (D~0)                 2       -421    66     0   111   114   -18.87975    22.26057   -22.38201    36.82945     1.86450
                                                                -5.128       6.390      -6.420      10.425
   90  (rho(770)+)           2        213    66     0   115   116    -2.35705     3.33207    -3.38460     5.32158     0.45316
                                                                -5.128       6.390      -6.420      10.425
   91  (pi0)                 2        111    66     0   117   118    -2.29472     3.09941    -3.04773     4.91721     0.13498
                                                                -5.128       6.390      -6.420      10.425
   92  (rho(770)0)           2        113    66     0   119   120    -5.74896     7.33657    -7.31073    11.86375     0.65262
                                                                -5.128       6.390      -6.420      10.425
   93  pi-                   1       -211    66     0     0     0    -2.95657     3.58842    -3.63458     5.90320     0.13957
                                                                -5.128       6.390      -6.420      10.425
   94  pi+                   1        211    66     0     0     0    -0.91366     1.08475    -1.24212     1.89045     0.13957
                                                                -5.128       6.390      -6.420      10.425
   95  (rho(770)-)           2       -213    66     0   121   122   -12.89857    16.64090   -16.79964    26.94746     0.80320
                                                                -5.128       6.390      -6.420      10.425
   96  pi+                   1        211    66     0     0     0    -0.75997     0.98874    -0.80090     1.48865     0.13957
                                                                -5.128       6.390      -6.420      10.425
   97  gamma                 1         22    68     0     0     0    -0.20063     3.34321     0.75716     3.43375     0.00000
                                                                -0.237       1.372       0.256       1.441
   98  gamma                 1         22    68     0     0     0     0.01617     0.25243     0.07774     0.26462     0.00000
                                                                -0.237       1.372       0.256       1.441
   99  gamma                 1         22    70     0     0     0    -1.27223     4.84573     0.77567     5.06965     0.00000
                                                                -0.237       1.371       0.255       1.440
  100  gamma                 1         22    70     0     0     0    -0.32873     1.02850     0.19402     1.09705     0.00000
                                                                -0.237       1.371       0.255       1.440
  101  gamma                 1         22    72     0     0     0    -0.05368     0.24377     0.01247     0.24993     0.00000
                                                                -0.031       0.330       0.040       0.340
  102  gamma                 1         22    72     0     0     0     0.03811     0.16165     0.09352     0.19060     0.00000
                                                                -0.031       0.330       0.040       0.340
  103  gamma                 1         22    74     0     0     0     0.00636     0.47944     0.03301     0.48062     0.00000
                                                                -0.031       0.331       0.040       0.342
  104  gamma                 1         22    74     0     0     0    -0.18505     3.93949    -0.03439     3.94399     0.00000
                                                                -0.031       0.331       0.040       0.342
  105  gamma                 1         22    76     0     0     0    -0.02139     0.76173     0.07896     0.76611     0.00000
                                                                -0.031       0.330       0.040       0.341
  106  gamma                 1         22    76     0     0     0    -0.33193     3.31489     0.49663     3.36828     0.00000
                                                                -0.031       0.330       0.040       0.341
  107  gamma                 1         22    79     0     0     0    -0.00756    -0.01406    -0.01541     0.02218     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.04781     0.31001    -0.21895     0.38253     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    82     0     0     0    -1.48176     1.74087    -1.77537     2.89450     0.00000
                                                                -0.000       0.000      -0.000       0.001
  110  gamma                 1         22    82     0     0     0    -0.54435     0.77326    -0.73785     1.19945     0.00000
                                                                -0.000       0.000      -0.000       0.001
  111  K+                    1        321    89     0     0     0    -6.26368     8.00809    -7.42770    12.60070     0.49360
                                                                -6.938       8.524      -8.566      13.956
  112  pi-                   1       -211    89     0     0     0    -2.00322     2.00060    -2.56835     3.82508     0.13957
                                                                -6.938       8.524      -8.566      13.956
  113  (pi0)                 2        111    89     0   123   124    -1.77113     2.02096    -1.98373     3.34284     0.13498
                                                                -6.938       8.524      -8.566      13.956
  114  (pi0)                 2        111    89     0   125   126    -8.84171    10.23091   -10.40223    17.06084     0.13498
                                                                -6.938       8.524      -8.566      13.956
  115  pi+                   1        211    90     0     0     0    -1.14672     1.89838    -1.72799     2.81500     0.13957
                                                                -5.128       6.390      -6.420      10.425
  116  (pi0)                 2        111    90     0   127   128    -1.21033     1.43368    -1.65661     2.50657     0.13498
                                                                -5.128       6.390      -6.420      10.425
  117  gamma                 1         22    91     0     0     0    -0.50616     0.61893    -0.68176     1.05075     0.00000
                                                                -5.128       6.391      -6.420      10.426
  118  gamma                 1         22    91     0     0     0    -1.78856     2.48048    -2.36597     3.86646     0.00000
                                                                -5.128       6.391      -6.420      10.426
  119  pi+                   1        211    92     0     0     0    -4.85471     6.22391    -5.93891     9.87904     0.13957
                                                                -5.128       6.390      -6.420      10.425
  120  pi-                   1       -211    92     0     0     0    -0.89426     1.11266    -1.37183     1.98471     0.13957
                                                                -5.128       6.390      -6.420      10.425
  121  pi-                   1       -211    95     0     0     0    -5.44850     7.28248    -7.69199    11.91247     0.13957
                                                                -5.128       6.390      -6.420      10.425
  122  (pi0)                 2        111    95     0   129   130    -7.45007     9.35842    -9.10765    15.03499     0.13498
                                                                -5.128       6.390      -6.420      10.425
  123  gamma                 1         22   113     0     0     0    -0.75175     0.75767    -0.78975     1.32774     0.00000
                                                                -6.938       8.525      -8.566      13.957
  124  gamma                 1         22   113     0     0     0    -1.01938     1.26329    -1.19398     2.01510     0.00000
                                                                -6.938       8.525      -8.566      13.957
  125  gamma                 1         22   114     0     0     0    -0.43811     0.53191    -0.49915     0.85089     0.00000
                                                                -6.938       8.524      -8.566      13.956
  126  gamma                 1         22   114     0     0     0    -8.40361     9.69901    -9.90309    16.20995     0.00000
                                                                -6.938       8.524      -8.566      13.956
  127  gamma                 1         22   116     0     0     0    -0.70069     0.80900    -0.85710     1.37115     0.00000
                                                                -5.129       6.391      -6.421      10.427
  128  gamma                 1         22   116     0     0     0    -0.50964     0.62469    -0.79951     1.13542     0.00000
                                                                -5.129       6.391      -6.421      10.427
  129  gamma                 1         22   122     0     0     0    -0.57055     0.77323    -0.71874     1.20000     0.00000
                                                                -5.129       6.392      -6.421      10.427
  130  gamma                 1         22   122     0     0     0    -6.87952     8.58519    -8.38891    13.83499     0.00000
                                                                -5.129       6.392      -6.421      10.427
 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   250.19609   250.19609     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.40697    -0.13385  -248.45966   248.46003     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.40697     0.13385    -1.42480     1.48781     0.00000
    7  mu-                   1         13     3     4     0     0    70.49828    38.80641    24.52974    84.12886     0.10566
    8  mu+                   1        -13     3     4     0     0   156.57689   -43.94942     7.73650   162.81197     0.10566
    9  H_10                  1         25     3     4     0     0  -226.66820     5.00916   -30.52981   251.71538   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.497205D-07 -0.313526D-07  0.250196D+03  0.250196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.406967D+00 -0.133847D+00 -0.248460D+03  0.248460D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.704983D+02  0.388064D+02  0.245297D+02  0.841288D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.156577D+03 -0.439494D+02  0.773650D+01  0.162812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226668D+03  0.500916D+01 -0.305298D+02  0.251715D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.40697     0.13385    -1.42480     1.48781     0.00000
    3  mu-                   1         13     0     0     0     0    70.49828    38.80641    24.52974    84.12886     0.10566
    4  mu+                   1        -13     0     0     0     0   156.57689   -43.94942     7.73650   162.81197     0.10566
    5  H_10                  1         25     0     0     0     0  -226.66820     5.00916   -30.52981   251.71538   105.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.40697      0.13385     -1.42480      1.48781      0.00000
    3  mu-                1        13    0           0           0     70.49828     38.80641     24.52974     84.12886      0.10566
    4  mu+                1       -13    0           0           0    156.57689    -43.94942      7.73650    162.81197      0.10566
    5  h0                 1        25    0           0           0   -226.66820      5.00916    -30.52981    251.71538    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31164    500.14404    500.14394
  pytaud itau,orig,forig,n_ini=           18           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.40697      0.13385     -1.42480      1.48781      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     70.49828     38.80641     24.52974     84.12886      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    156.57689    -43.94942      7.73650    162.81197      0.10566
    5  (h0)              11        25    0          15          16   -226.66820      5.00916    -30.52981    251.71538    105.00000
    6  (CMshower)        11        94    3           7           8    227.07517     -5.14300     32.26624    246.94083     91.37329
    7  (mu-)             14        13    6   0   3   9   0   3   9     70.49894     38.80623     24.52977     84.12954      0.21480
    8  (mu+)             14       -13    6   0   4  11   0   4  11    156.57623    -43.94923      7.73646    162.81129      0.10650
    9  (mu-)             14        13    7   0   7  13   0   7  13     61.92039     34.07923     21.48210     73.87165      0.10691
   10  gamma              1        22    7           0           0      8.57854      4.72700      3.04768     10.25789      0.00000
   11  mu+                1       -13    8           0           0    156.57618    -43.94921      7.73646    162.81123      0.10566
   12  gamma              1        22    8           0           0      0.00005     -0.00002      0.00000      0.00006      0.00000
   13  mu-                1        13    9           0           0     61.89476     34.06478     21.47330     73.84094      0.10566
   14  gamma              1        22    9           0           0      0.02563      0.01445      0.00880      0.03071      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18    -41.72915     23.86301    -44.17435     65.30924      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19   -184.93905    -18.85385     13.64455    186.40615      1.77700
   17  (CMshower)        11        94   15          18          19   -226.66820      5.00916    -30.52981    251.71538    105.00000
   18  tau-               1        15   17           0          22     -0.00000      0.00000     52.40017     52.43029      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20   -184.99435    -18.82214     13.58585    186.49277      4.21859
   20  tau+               1       -15   19           0           0   -183.38287    -18.81333     13.14464    184.82197      1.77700
   21  gamma              1        22   19           0           0     -1.61147     -0.00881      0.44121      1.67080      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     41.67386    -23.83129     96.82747    487.35171    475.21731
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.40697      0.13385     -1.42480      1.48781      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     70.49828     38.80641     24.52974     84.12886      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    156.57689    -43.94942      7.73650    162.81197      0.10566
    5  (h0)              11        25    0          15          16   -226.66820      5.00916    -30.52981    251.71538    105.00000
    6  (CMshower)        11        94    3           7           8    227.07517     -5.14300     32.26624    246.94083     91.37329
    7  (mu-)             14        13    6   0   3   9   0   3   9     70.49894     38.80623     24.52977     84.12954      0.21480
    8  (mu+)             14       -13    6   0   4  11   0   4  11    156.57623    -43.94923      7.73646    162.81129      0.10650
    9  (mu-)             14        13    7   0   7  13   0   7  13     61.92039     34.07923     21.48210     73.87165      0.10691
   10  gamma              1        22    7           0           0      8.57854      4.72700      3.04768     10.25789      0.00000
   11  mu+                1       -13    8           0           0    156.57618    -43.94921      7.73646    162.81123      0.10566
   12  gamma              1        22    8           0           0      0.00005     -0.00002      0.00000      0.00006      0.00000
   13  mu-                1        13    9           0           0     61.89476     34.06478     21.47330     73.84094      0.10566
   14  gamma              1        22    9           0           0      0.02563      0.01445      0.00880      0.03071      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18    -41.72915     23.86301    -44.17435     65.30924      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19   -184.93905    -18.85385     13.64455    186.40615      1.77700
   17  (CMshower)        11        94   15          18          19   -226.66820      5.00916    -30.52981    251.71538    105.00000
   18  tau-               1        15   17           0          22     -0.00000      0.00000     52.40017     52.43029      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20   -184.99435    -18.82214     13.58585    186.49277      4.21859
   20  tau+               1       -15   19           0           0   -183.38287    -18.81333     13.14464    184.82197      1.77700
   21  gamma              1        22   19           0           0     -1.61147     -0.00881      0.44121      1.67080      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     41.67386    -23.83129     96.82747    487.35171    475.21731
  jtau,id_dexay=           18          15
  p_dexay(1:4)=  -7.1054273576010019E-015   3.5527136788005009E-015   52.400169144914102        52.430291391671723     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           7
  pytaud itau,orig,forig,n_ini=           20           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.40697      0.13385     -1.42480      1.48781      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     70.49828     38.80641     24.52974     84.12886      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    156.57689    -43.94942      7.73650    162.81197      0.10566
    5  (h0)              11        25    0          15          16   -226.66820      5.00916    -30.52981    251.71538    105.00000
    6  (CMshower)        11        94    3           7           8    227.07517     -5.14300     32.26624    246.94083     91.37329
    7  (mu-)             14        13    6   0   3   9   0   3   9     70.49894     38.80623     24.52977     84.12954      0.21480
    8  (mu+)             14       -13    6   0   4  11   0   4  11    156.57623    -43.94923      7.73646    162.81129      0.10650
    9  (mu-)             14        13    7   0   7  13   0   7  13     61.92039     34.07923     21.48210     73.87165      0.10691
   10  gamma              1        22    7           0           0      8.57854      4.72700      3.04768     10.25789      0.00000
   11  mu+                1       -13    8           0           0    156.57618    -43.94921      7.73646    162.81123      0.10566
   12  gamma              1        22    8           0           0      0.00005     -0.00002      0.00000      0.00006      0.00000
   13  mu-                1        13    9           0           0     61.89476     34.06478     21.47330     73.84094      0.10566
   14  gamma              1        22    9           0           0      0.02563      0.01445      0.00880      0.03071      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18    -41.72915     23.86301    -44.17435     65.30924      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19   -184.93905    -18.85385     13.64455    186.40615      1.77700
   17  (CMshower)        11        94   15          18          19   -226.66820      5.00916    -30.52981    251.71538    105.00000
   18  (tau-)            11        15   17          22          23    -41.67386     23.83129    -44.11565     65.22261      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20   -184.99435    -18.82214     13.58585    186.49277      4.21859
   20  tau+               1       -15   19           0           0      0.00000     -0.00000      1.73503      2.48356      1.77700
   21  gamma              1        22   19           0           0     -1.61147     -0.00881      0.44121      1.67080      0.00000
   22  nu_tau             1        16   18           0           0    -26.71496     15.36146    -28.64286     42.07228      0.00999
   23  (a_1-)            11    -20213   18          24          26    -14.95889      8.46983    -15.47280     23.15033      1.01184
   24  pi-                1      -211   23           0           0    -11.28370      6.68718    -11.77295     17.62561      0.13957
   25  pi-                1      -211   23           0           0     -2.98834      1.44991     -3.07513      4.52862      0.13957
   26  pi+                1       211   23           0           0     -0.68686      0.33274     -0.62471      0.99611      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    183.38287     18.81333    -11.09797    317.80564    258.63882
  entry to neutral_mother_decay jtau,jorig,jforig=           20           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.40697      0.13385     -1.42480      1.48781      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     70.49828     38.80641     24.52974     84.12886      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    156.57689    -43.94942      7.73650    162.81197      0.10566
    5  (h0)              11        25    0          15          16   -226.66820      5.00916    -30.52981    251.71538    105.00000
    6  (CMshower)        11        94    3           7           8    227.07517     -5.14300     32.26624    246.94083     91.37329
    7  (mu-)             14        13    6   0   3   9   0   3   9     70.49894     38.80623     24.52977     84.12954      0.21480
    8  (mu+)             14       -13    6   0   4  11   0   4  11    156.57623    -43.94923      7.73646    162.81129      0.10650
    9  (mu-)             14        13    7   0   7  13   0   7  13     61.92039     34.07923     21.48210     73.87165      0.10691
   10  gamma              1        22    7           0           0      8.57854      4.72700      3.04768     10.25789      0.00000
   11  mu+                1       -13    8           0           0    156.57618    -43.94921      7.73646    162.81123      0.10566
   12  gamma              1        22    8           0           0      0.00005     -0.00002      0.00000      0.00006      0.00000
   13  mu-                1        13    9           0           0     61.89476     34.06478     21.47330     73.84094      0.10566
   14  gamma              1        22    9           0           0      0.02563      0.01445      0.00880      0.03071      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18    -41.72915     23.86301    -44.17435     65.30924      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19   -184.93905    -18.85385     13.64455    186.40615      1.77700
   17  (CMshower)        11        94   15          18          19   -226.66820      5.00916    -30.52981    251.71538    105.00000
   18  (tau-)            11        15   17          22          23    -41.67386     23.83129    -44.11565     65.22261      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20   -184.99435    -18.82214     13.58585    186.49277      4.21859
   20  tau+               1       -15   19           0           0      0.00000     -0.00000      1.73503      2.48356      1.77700
   21  gamma              1        22   19           0           0     -1.61147     -0.00881      0.44121      1.67080      0.00000
   22  nu_tau             1        16   18           0           0    -26.71496     15.36146    -28.64286     42.07228      0.00999
   23  (a_1-)            11    -20213   18          24          26    -14.95889      8.46983    -15.47280     23.15033      1.01184
   24  pi-                1      -211   23           0           0    -11.28370      6.68718    -11.77295     17.62561      0.13957
   25  pi-                1      -211   23           0           0     -2.98834      1.44991     -3.07513      4.52862      0.13957
   26  pi+                1       211   23           0           0     -0.68686      0.33274     -0.62471      0.99611      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    183.38287     18.81333    -11.09797    317.80564    258.63882
  jtau,id_dexay=           20         -15
  p_dexay(1:4)=   1.3877787807814457E-016  -2.7755575615628914E-016   1.7350338961466512        2.4835602712192673     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           9
  i,idhep(i),spinlh(3,i)=           18          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.19609   250.19609     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.40697    -0.13385  -248.45966   248.46003     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.40697     0.13385    -1.42480     1.48781     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    70.49828    38.80641    24.52974    84.12886     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   156.57689   -43.94942     7.73650   162.81197     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -226.66820     5.00916   -30.52981   251.71538   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.40697     0.13385    -1.42480     1.48781     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    70.49828    38.80641    24.52974    84.12886     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   156.57689   -43.94942     7.73650   162.81197     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -226.66820     5.00916   -30.52981   251.71538   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   227.07517    -5.14300    32.26624   246.94083    91.37329
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    70.49894    38.80623    24.52977    84.12954     0.21480
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   156.57623   -43.94923     7.73646   162.81129     0.10650
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    61.92039    34.07923    21.48210    73.87165     0.10691
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     8.57854     4.72700     3.04768    10.25789     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   156.57618   -43.94921     7.73646   162.81123     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00005    -0.00002     0.00000     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    61.89476    34.06478    21.47330    73.84094     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.02563     0.01445     0.00880     0.03071     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    14     0     0     0   -41.72915    23.86301   -44.17435    65.30924     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    14     0    26    26  -184.93905   -18.85385    13.64455   186.40615     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -226.66820     5.00916   -30.52981   251.71538   105.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    26     0    31    32   -41.67386    23.83129   -44.11565    65.22261     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  (tau+)                2        -15    26     0    29    30  -184.99435   -18.82214    13.58585   186.49277     4.21859
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    28     0    36    37  -183.38287   -18.81333    13.14464   184.82197     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    28     0     0     0    -1.61147    -0.00881     0.44121     1.67080     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    27     0     0     0   -26.71496    15.36146   -28.64286    42.07228     0.00999
                                                                -0.213       0.122      -0.225       0.333
   32  (a_1(1260)-)          2     -20213    27     0    33    35   -14.95889     8.46983   -15.47280    23.15033     1.01184
                                                                -0.213       0.122      -0.225       0.333
   33  pi-                   1       -211    32     0     0     0   -11.28370     6.68718   -11.77295    17.62561     0.13957
                                                                -0.213       0.122      -0.225       0.333
   34  pi-                   1       -211    32     0     0     0    -2.98834     1.44991    -3.07513     4.52862     0.13957
                                                                -0.213       0.122      -0.225       0.333
   35  pi+                   1        211    32     0     0     0    -0.68686     0.33274    -0.62471     0.99611     0.13957
                                                                -0.213       0.122      -0.225       0.333
   36  nu_tau~               1        -16    29     0     0     0   -10.57447    -0.95112     0.66429    10.63792     0.00998
                                                                -6.417      -0.658       0.460       6.468
   37  (W+)                  2         24    29     0    38    42  -172.80841   -17.86221    12.48035   174.18405     1.58694
                                                                -6.417      -0.658       0.460       6.468
   38  pi+                   1        211    37     0     0     0   -17.55882    -2.12018     1.24537    17.73070     0.13957
                                                                -6.417      -0.658       0.460       6.468
   39  pi+                   1        211    37     0     0     0   -31.79274    -3.10031     2.28368    32.02538     0.13957
                                                                -6.417      -0.658       0.460       6.468
   40  pi-                   1       -211    37     0     0     0   -30.65904    -3.09587     2.51399    30.91765     0.13957
                                                                -6.417      -0.658       0.460       6.468
   41  (pi0)                 2        111    37     0    43    44   -61.53195    -6.38336     4.41128    62.01940     0.13496
                                                                -6.417      -0.658       0.460       6.468
   42  (pi0)                 2        111    37     0    45    46   -31.26586    -3.16248     2.02603    31.49093     0.13496
                                                                -6.417      -0.658       0.460       6.468
   43  gamma                 1         22    41     0     0     0   -25.15787    -2.59361     1.86798    25.36010     0.00000
                                                                -6.452      -0.662       0.462       6.503
   44  gamma                 1         22    41     0     0     0   -36.37408    -3.78975     2.54330    36.65930     0.00000
                                                                -6.452      -0.662       0.462       6.503
   45  gamma                 1         22    42     0     0     0    -2.73459    -0.30361     0.15027     2.75550     0.00000
                                                                -6.425      -0.659       0.461       6.476
   46  gamma                 1         22    42     0     0     0   -28.53127    -2.85887     1.87576    28.73543     0.00000
                                                                -6.425      -0.659       0.461       6.476
 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   250.31051   250.31051     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02277    -0.01343  -249.27565   249.27565     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    -0.02277     0.01343    -0.25565     0.25701     0.00000
    7  mu-                   1         13     3     4     0     0     1.99206   137.55861   -17.19177   138.64310     0.10566
    8  mu+                   1        -13     3     4     0     0   -71.25454    80.80136    -5.07918   107.85119     0.10566
    9  H_10                  1         25     3     4     0     0    69.28526  -218.37340    23.30581   253.09198   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.834402D-15 -0.489192D-15  0.250311D+03  0.250311D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.227739D-01 -0.134286D-01 -0.249276D+03  0.249276D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.199206D+01  0.137559D+03 -0.171918D+02  0.138643D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.712545D+02  0.808014D+02 -0.507918D+01  0.107851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.692853D+02 -0.218373D+03  0.233058D+02  0.253092D+03  0.105000D+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    -0.02277     0.01343    -0.25565     0.25701     0.00000
    3  mu-                   1         13     0     0     0     0     1.99206   137.55861   -17.19177   138.64310     0.10566
    4  mu+                   1        -13     0     0     0     0   -71.25454    80.80136    -5.07918   107.85119     0.10566
    5  H_10                  1         25     0     0     0     0    69.28526  -218.37340    23.30581   253.09198   105.00000



                            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     -0.02277      0.01343     -0.25565      0.25701      0.00000
    3  mu-                1        13    0           0           0      1.99206    137.55861    -17.19177    138.64310      0.10566
    4  mu+                1       -13    0           0           0    -71.25454     80.80136     -5.07918    107.85119      0.10566
    5  h0                 1        25    0           0           0     69.28526   -218.37340     23.30581    253.09198    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.77921    499.84327    499.84266
 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   250.31051   250.31051     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02277    -0.01343  -249.27565   249.27565     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    -0.02277     0.01343    -0.25565     0.25701     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.99206   137.55861   -17.19177   138.64310     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -71.25454    80.80136    -5.07918   107.85119     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    69.28526  -218.37340    23.30581   253.09198   105.00000
                                                                 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    -0.02277     0.01343    -0.25565     0.25701     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     1.99206   137.55861   -17.19177   138.64310     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -71.25454    80.80136    -5.07918   107.85119     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    69.28526  -218.37340    23.30581   253.09198   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    56.49255   -48.12744    34.39854    81.93875     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    12.79271  -170.24596   -11.09273   171.15323     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    69.28526  -218.37340    23.30581   253.09198   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    52.49932   -45.47481    31.87826    76.86439     8.23257
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    16.78594  -172.89859    -8.57244   176.22758    28.40748
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    50.44137   -42.60546    31.49936    73.31308     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     2.05794    -2.86935     0.37890     3.55132     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    19.65563  -168.33938    -4.74166   169.61726     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -2.86969    -4.55921    -3.83079     6.61033     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    50.44137   -42.60546    31.49936    73.31308     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     2.05794    -2.86935     0.37890     3.55132     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -2.86969    -4.55921    -3.83079     6.61033     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    19.65563  -168.33938    -4.74166   169.61726     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    41    69.28526  -218.37340    23.30581   253.09198   105.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    42    43    25.10396   -22.47193    14.79719    37.18208     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (f_2(1270))           2        225    28     0    44    45    19.56115   -16.24079    12.35167    28.28872     1.13389
                                                                 0.000       0.000       0.000       0.000
   31  (omega(782))          2        223    28     0    46    47     1.53588    -1.35111     0.47536     2.24335     0.78881
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    28     0    48    49     2.71616    -1.87636     2.75994     4.34084     0.57217
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)0)          2      10113    28     0    50    51     1.74606    -1.66254     0.73997     2.84952     1.32644
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)+)          2      10213    28     0    52    53    -0.11176    -1.16020    -0.23911     1.65722     1.15354
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    28     0    54    55     0.64769    -1.49025    -0.51454     1.84130     0.69663
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    28     0     0     0    -0.63119    -1.80951     0.15264     1.98486     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)-)          2     -10323    28     0    56    57     0.00913    -3.34420    -1.03305     3.72686     1.28007
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    28     0    58    59    -0.15497    -3.01819    -1.58062     3.68113     1.38524
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)0)          2      10313    28     0    60    61     2.05076   -19.84918    -0.46940    20.00211     1.29172
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)~0)         2     -10313    28     0    62    63     3.94911   -37.85255    -1.22181    38.09960     1.29456
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    28     0    64    65    12.86328  -106.24659    -2.91242   107.19439     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    29     0    66    68    24.80506   -22.18400    14.57453    36.71110     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    29     0     0     0     0.29890    -0.28794     0.22266     0.47098     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    30     0     0     0    12.38229   -10.72772     8.39414    18.40886     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    30     0     0     0     7.17886    -5.51306     3.95754     9.87985     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    31     0     0     0     1.15856    -0.57448     0.14642     1.30889     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    31     0     0     0     0.37732    -0.77663     0.32894     0.93445     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    32     0     0     0     1.85114    -1.43417     2.17065     3.19606     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    32     0     0     0     0.86502    -0.44219     0.58929     1.14479     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    33     0    69    71     1.52918    -1.00148     0.79325     2.13881     0.77712
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    33     0    72    73     0.21688    -0.66107    -0.05329     0.71071     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    34     0    74    76     0.20693    -0.81528    -0.20388     1.16605     0.78140
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    34     0     0     0    -0.31869    -0.34492    -0.03523     0.49117     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    35     0     0     0     0.26930    -0.90493    -0.59832     1.12645     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    35     0    77    78     0.37838    -0.58531     0.08378     0.71484     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    37     0    79    80     0.31642    -2.36035    -0.82070     2.66528     0.87109
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    37     0     0     0    -0.30729    -0.98385    -0.21235     1.06158     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    38     0    81    83     0.10770    -1.46847    -1.20957     2.06009     0.78288
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    38     0     0     0    -0.26267    -1.54972    -0.37105     1.62105     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    39     0     0     0     0.86578    -7.49961     0.00711     7.56554     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    39     0    84    85     1.18498   -12.34957    -0.47650    12.43657     0.72467
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    40     0    86    87     2.29376   -20.90549    -0.41883    21.05240     0.85268
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    40     0     0     0     1.65535   -16.94706    -0.80298    17.04721     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B0)                  2        511    41     0    88    90    12.84209  -105.81094    -2.92330   106.75809     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    41     0     0     0     0.02119    -0.43565     0.01088     0.43630     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  nu_mu~                1        -14    42     0     0     0     8.88968    -8.31637     6.76412    13.92629     0.00000
                                                                 0.321      -0.287       0.189       0.475
   67  mu-                   1         13    42     0     0     0     8.38790    -5.86243     3.70743    10.88491     0.10566
                                                                 0.321      -0.287       0.189       0.475
   68  (D*(2010)0)           2        423    42     0    91    92     7.52748    -8.00520     4.10298    11.89989     2.00670
                                                                 0.321      -0.287       0.189       0.475
   69  pi+                   1        211    50     0     0     0     0.88670    -0.54289     0.40233     1.12353     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.52280    -0.18729     0.38394     0.68941     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    93    94     0.11968    -0.27129     0.00698     0.32587     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     0.04090    -0.29292    -0.06363     0.30253     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.17598    -0.36814     0.01035     0.40818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.29476    -0.31691    -0.04781     0.45725     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     0.12753    -0.14749    -0.13465     0.27500     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0    95    96    -0.21536    -0.35088    -0.02142     0.43379     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     0.00729    -0.04970     0.03538     0.06145     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0     0.37109    -0.53561     0.04839     0.65340     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  (K~0)                 2       -311    56     0    97    97     0.31189    -2.10539    -0.90345     2.36513     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0    98    99     0.00453    -0.25495     0.08275     0.30015     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0     0.26318    -1.12193    -0.86273     1.44630     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0    -0.11118    -0.12661    -0.25576     0.33658     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   100   101    -0.04430    -0.21993    -0.09108     0.27721     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0     0.08285    -0.53939    -0.06687     0.56724     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   102   103     1.10213   -11.81018    -0.40963    11.86933     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    62     0   104   104     1.41565   -11.43509    -0.05103    11.53324     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     0.87811    -9.47040    -0.36780     9.51916     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  nu_e~                 1        -12    64     0     0     0     2.56814   -25.48921    -1.74129    25.67737     0.00000
                                                                 4.109     -33.856      -0.935      34.160
   89  e-                    1         11    64     0     0     0     4.03986   -28.98257     0.99435    29.27966     0.00051
                                                                 4.109     -33.856      -0.935      34.160
   90  (D*(2010)+)           2        413    64     0   105   106     6.23409   -51.33916    -2.17636    51.80106     2.01000
                                                                 4.109     -33.856      -0.935      34.160
   91  (D0)                  2        421    68     0   107   108     7.02480    -7.41717     3.83867    11.07131     1.86450
                                                                 0.321      -0.287       0.189       0.475
   92  (pi0)                 2        111    68     0   109   110     0.50268    -0.58803     0.26431     0.82858     0.13498
                                                                 0.321      -0.287       0.189       0.475
   93  gamma                 1         22    71     0     0     0     0.04203    -0.23239    -0.01383     0.23656     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.07765    -0.03891     0.02081     0.08931     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    76     0     0     0     0.00982    -0.00710    -0.01934     0.02283     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    76     0     0     0    -0.22518    -0.34378    -0.00208     0.41096     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  KL0                   1        130    79     0     0     0     0.31189    -2.10539    -0.90345     2.36513     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    80     0     0     0    -0.01901    -0.00374    -0.01988     0.02776     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    80     0     0     0     0.02354    -0.25122     0.10263     0.27239     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    83     0     0     0     0.00490    -0.05690     0.03350     0.06621     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    83     0     0     0    -0.04920    -0.16303    -0.12458     0.21100     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    85     0     0     0     0.03121    -0.28468    -0.03013     0.28796     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  103  gamma                 1         22    85     0     0     0     1.07092   -11.52550    -0.37949    11.58137     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  104  (KS0)                 2        310    86     0   111   112     1.41565   -11.43509    -0.05103    11.53324     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (D+)                  2        411    90     0   113   115     5.86902   -48.33856    -2.01833    48.77120     1.86930
                                                                 4.109     -33.856      -0.935      34.160
  106  (pi0)                 2        111    90     0   116   117     0.36507    -3.00060    -0.15802     3.02986     0.13498
                                                                 4.109     -33.856      -0.935      34.160
  107  K-                    1       -321    91     0     0     0     0.93189    -0.77228     0.18196     1.31970     0.49360
                                                                 0.582      -0.563       0.331       0.886
  108  (rho(770)+)           2        213    91     0   118   119     6.09291    -6.64489     3.65671     9.75162     0.66670
                                                                 0.582      -0.563       0.331       0.886
  109  gamma                 1         22    92     0     0     0     0.19728    -0.18501     0.15327     0.31087     0.00000
                                                                 0.321      -0.287       0.189       0.475
  110  gamma                 1         22    92     0     0     0     0.30540    -0.40302     0.11104     0.51771     0.00000
                                                                 0.321      -0.287       0.189       0.475
  111  pi-                   1       -211   104     0     0     0     0.61528    -5.99131    -0.18967     6.02742     0.13957
                                                               129.898   -1049.270      -4.682    1058.276
  112  pi+                   1        211   104     0     0     0     0.80037    -5.44378     0.13864     5.50582     0.13957
                                                               129.898   -1049.270      -4.682    1058.276
  113  mu+                   1        -13   105     0     0     0     0.37881    -6.24728    -0.34599     6.26920     0.10566
                                                                 4.117     -33.920      -0.938      34.224
  114  nu_mu                 1         14   105     0     0     0     1.27837   -14.05475    -0.67991    14.12914     0.00000
                                                                 4.117     -33.920      -0.938      34.224
  115  (K~0)                 2       -311   105     0   120   120     4.21184   -28.03653    -0.99244    28.37286     0.49767
                                                                 4.117     -33.920      -0.938      34.224
  116  gamma                 1         22   106     0     0     0     0.04732    -0.88732    -0.05887     0.89053     0.00000
                                                                 4.109     -33.858      -0.935      34.161
  117  gamma                 1         22   106     0     0     0     0.31775    -2.11327    -0.09915     2.13933     0.00000
                                                                 4.109     -33.858      -0.935      34.161
  118  pi+                   1        211   108     0     0     0     0.37498    -0.48680     0.34341     0.71763     0.13957
                                                                 0.582      -0.563       0.331       0.886
  119  (pi0)                 2        111   108     0   121   122     5.71794    -6.15809     3.31329     9.03399     0.13498
                                                                 0.582      -0.563       0.331       0.886
  120  (KS0)                 2        310   115     0   123   124     4.21184   -28.03653    -0.99244    28.37286     0.49767
                                                                 4.117     -33.920      -0.938      34.224
  121  gamma                 1         22   119     0     0     0     0.20792    -0.26134     0.13900     0.36173     0.00000
                                                                 0.585      -0.566       0.333       0.891
  122  gamma                 1         22   119     0     0     0     5.51001    -5.89675     3.17430     8.67226     0.00000
                                                                 0.585      -0.566       0.333       0.891
  123  pi+                   1        211   120     0     0     0     1.14320    -6.61029    -0.17820     6.71224     0.13957
                                                               746.975   -4978.833    -175.978    5038.456
  124  pi-                   1       -211   120     0     0     0     3.06863   -21.42624    -0.81423    21.66062     0.13957
                                                               746.975   -4978.833    -175.978    5038.456
 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    -0.00069    -0.00063   234.98895   234.98895     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.03418   230.03418     0.00000
    5  gamma                 1         22     1     2     0     0     0.00069     0.00063    13.65734    13.65734     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00047     0.00047     0.00000
    7  mu-                   1         13     3     4     0     0    71.75502    70.56480    49.08965   111.97311     0.10566
    8  mu+                   1        -13     3     4     0     0    49.00941   101.69025   -33.24766   117.67857     0.10566
    9  H_10                  1         25     3     4     0     0  -120.76511  -172.25568   -10.88722   235.37154   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.687325D-03 -0.630090D-03  0.234989D+03  0.234989D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.936162D-08  0.506964D-08 -0.230034D+03  0.230034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.717550D+02  0.705648D+02  0.490897D+02  0.111973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.490094D+02  0.101690D+03 -0.332477D+02  0.117679D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.120765D+03 -0.172256D+03 -0.108872D+02  0.235372D+03  0.105000D+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     0.00069     0.00063    13.65734    13.65734     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00047     0.00047     0.00000
    3  mu-                   1         13     0     0     0     0    71.75502    70.56480    49.08965   111.97311     0.10566
    4  mu+                   1        -13     0     0     0     0    49.00941   101.69025   -33.24766   117.67857     0.10566
    5  H_10                  1         25     0     0     0     0  -120.76511  -172.25568   -10.88722   235.37154   105.00000



                            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      0.00069      0.00063     13.65734     13.65734      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00047      0.00047      0.00000
    3  mu-                1        13    0           0           0     71.75502     70.56480     49.08965    111.97311      0.10566
    4  mu+                1       -13    0           0           0     49.00941    101.69025    -33.24766    117.67857      0.10566
    5  h0                 1        25    0           0           0   -120.76511   -172.25568    -10.88722    235.37154    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     18.61165    478.68104    478.31908
  pytaud itau,orig,forig,n_ini=           16           5          25          15



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00069      0.00063     13.65734     13.65734      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00047      0.00047      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     71.75502     70.56480     49.08965    111.97311      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     49.00941    101.69025    -33.24766    117.67857      0.10566
    5  (h0)              11        25    0          13          14   -120.76511   -172.25568    -10.88722    235.37154    105.00000
    6  (CMshower)        11        94    3           7           8    120.76442    172.25505     15.84200    229.65169     90.73633
    7  (mu-)             14        13    6   0   3   9   0   3   9     71.75555     70.56591     49.08929    111.97440      0.31836
    8  mu+                1       -13    6           0          22     49.00887    101.68914    -33.24729    117.67728      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11     71.66175     70.47596     49.03701    111.83432      0.13884
   10  gamma              1        22    7           0           0      0.09380      0.08995      0.05228      0.14008      0.00000
   11  mu-                1        13    9           0           0     71.65974     70.47457     49.03596    111.83166      0.10566
   12  gamma              1        22    9           0           0      0.00202      0.00139      0.00105      0.00267      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16   -130.96879   -178.98262     -5.39558    221.85552      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     10.20368      6.72694     -5.49164     13.51602      1.77700
   15  (CMshower)        11        94   13          16          17   -120.76511   -172.25568    -10.88722    235.37154    105.00000
   16  tau-               1        15   15           0          22      0.00000     -0.00000     52.46987     52.49995      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18     10.20355      6.72677     -5.49164     13.51624      1.78006
   18  tau+               1       -15   17           0           0     10.19637      6.72222     -5.48501     13.50545      1.77700
   19  gamma              1        22   17           0           0      0.00718      0.00455     -0.00664      0.01079      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    130.96866    178.98245     76.47710    309.32568    201.60884
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00069      0.00063     13.65734     13.65734      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00047      0.00047      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     71.75502     70.56480     49.08965    111.97311      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     49.00941    101.69025    -33.24766    117.67857      0.10566
    5  (h0)              11        25    0          13          14   -120.76511   -172.25568    -10.88722    235.37154    105.00000
    6  (CMshower)        11        94    3           7           8    120.76442    172.25505     15.84200    229.65169     90.73633
    7  (mu-)             14        13    6   0   3   9   0   3   9     71.75555     70.56591     49.08929    111.97440      0.31836
    8  mu+                1       -13    6           0          22     49.00887    101.68914    -33.24729    117.67728      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11     71.66175     70.47596     49.03701    111.83432      0.13884
   10  gamma              1        22    7           0           0      0.09380      0.08995      0.05228      0.14008      0.00000
   11  mu-                1        13    9           0           0     71.65974     70.47457     49.03596    111.83166      0.10566
   12  gamma              1        22    9           0           0      0.00202      0.00139      0.00105      0.00267      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16   -130.96879   -178.98262     -5.39558    221.85552      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     10.20368      6.72694     -5.49164     13.51602      1.77700
   15  (CMshower)        11        94   13          16          17   -120.76511   -172.25568    -10.88722    235.37154    105.00000
   16  tau-               1        15   15           0          22      0.00000     -0.00000     52.46987     52.49995      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18     10.20355      6.72677     -5.49164     13.51624      1.78006
   18  tau+               1       -15   17           0           0     10.19637      6.72222     -5.48501     13.50545      1.77700
   19  gamma              1        22   17           0           0      0.00718      0.00455     -0.00664      0.01079      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    130.96866    178.98245     76.47710    309.32568    201.60884
  jtau,id_dexay=           16          15
  p_dexay(1:4)=   1.3322676295501878E-015  -3.5527136788005009E-015   52.469865910339209        52.499948168059881     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           8
  pytaud itau,orig,forig,n_ini=           18           5          25          15



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00069      0.00063     13.65734     13.65734      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00047      0.00047      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     71.75502     70.56480     49.08965    111.97311      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     49.00941    101.69025    -33.24766    117.67857      0.10566
    5  (h0)              11        25    0          13          14   -120.76511   -172.25568    -10.88722    235.37154    105.00000
    6  (CMshower)        11        94    3           7           8    120.76442    172.25505     15.84200    229.65169     90.73633
    7  (mu-)             14        13    6   0   3   9   0   3   9     71.75555     70.56591     49.08929    111.97440      0.31836
    8  mu+                1       -13    6           0          22     49.00887    101.68914    -33.24729    117.67728      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11     71.66175     70.47596     49.03701    111.83432      0.13884
   10  gamma              1        22    7           0           0      0.09380      0.08995      0.05228      0.14008      0.00000
   11  mu-                1        13    9           0           0     71.65974     70.47457     49.03596    111.83166      0.10566
   12  gamma              1        22    9           0           0      0.00202      0.00139      0.00105      0.00267      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16   -130.96879   -178.98262     -5.39558    221.85552      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     10.20368      6.72694     -5.49164     13.51602      1.77700
   15  (CMshower)        11        94   13          16          17   -120.76511   -172.25568    -10.88722    235.37154    105.00000
   16  (tau-)            11        15   15          20          21   -130.96866   -178.98245     -5.39558    221.85530      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18     10.20355      6.72677     -5.49164     13.51624      1.78006
   18  tau+               1       -15   17           0           0      0.00000      0.00000      0.00306      1.77700      1.77700
   19  gamma              1        22   17           0           0      0.00718      0.00455     -0.00664      0.01079      0.00000
   20  nu_tau             1        16   16           0           0    -43.12933    -58.05391     -1.77185     72.34317      0.00999
   21  (W-)              11       -24   16          22          25    -87.83934   -120.92854     -3.62373    149.51214      1.13413
   22  pi-                1      -211   21           0           0    -24.13465    -33.55709     -1.18448     41.35193      0.13957
   23  pi-                1      -211   21           0           0     -7.22908     -9.97142     -0.39668     12.32337      0.13957
   24  pi0                1       111   21           0           0    -43.16823    -59.42779     -1.62914     73.46993      0.13496
   25  pi+                1       211   21           0           0    -13.30738    -17.97224     -0.41343     22.36690      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -10.19637     -6.72222     24.09972    466.95259    466.17033
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00069      0.00063     13.65734     13.65734      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00047      0.00047      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     71.75502     70.56480     49.08965    111.97311      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     49.00941    101.69025    -33.24766    117.67857      0.10566
    5  (h0)              11        25    0          13          14   -120.76511   -172.25568    -10.88722    235.37154    105.00000
    6  (CMshower)        11        94    3           7           8    120.76442    172.25505     15.84200    229.65169     90.73633
    7  (mu-)             14        13    6   0   3   9   0   3   9     71.75555     70.56591     49.08929    111.97440      0.31836
    8  mu+                1       -13    6           0          22     49.00887    101.68914    -33.24729    117.67728      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11     71.66175     70.47596     49.03701    111.83432      0.13884
   10  gamma              1        22    7           0           0      0.09380      0.08995      0.05228      0.14008      0.00000
   11  mu-                1        13    9           0           0     71.65974     70.47457     49.03596    111.83166      0.10566
   12  gamma              1        22    9           0           0      0.00202      0.00139      0.00105      0.00267      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16   -130.96879   -178.98262     -5.39558    221.85552      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     10.20368      6.72694     -5.49164     13.51602      1.77700
   15  (CMshower)        11        94   13          16          17   -120.76511   -172.25568    -10.88722    235.37154    105.00000
   16  (tau-)            11        15   15          20          21   -130.96866   -178.98245     -5.39558    221.85530      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18     10.20355      6.72677     -5.49164     13.51624      1.78006
   18  tau+               1       -15   17           0           0      0.00000      0.00000      0.00306      1.77700      1.77700
   19  gamma              1        22   17           0           0      0.00718      0.00455     -0.00664      0.01079      0.00000
   20  nu_tau             1        16   16           0           0    -43.12933    -58.05391     -1.77185     72.34317      0.00999
   21  (W-)              11       -24   16          22          25    -87.83934   -120.92854     -3.62373    149.51214      1.13413
   22  pi-                1      -211   21           0           0    -24.13465    -33.55709     -1.18448     41.35193      0.13957
   23  pi-                1      -211   21           0           0     -7.22908     -9.97142     -0.39668     12.32337      0.13957
   24  pi0                1       111   21           0           0    -43.16823    -59.42779     -1.62914     73.46993      0.13496
   25  pi+                1       211   21           0           0    -13.30738    -17.97224     -0.41343     22.36690      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -10.19637     -6.72222     24.09972    466.95259    466.17033
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        3.0573989753173163E-003   1.7770026301857009     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           6
  i,idhep(i),spinlh(3,i)=           16          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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    -0.00069    -0.00063   234.98895   234.98895     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.03418   230.03418     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00069     0.00063    13.65734    13.65734     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    71.75502    70.56480    49.08965   111.97311     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.00941   101.69025   -33.24766   117.67857     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -120.76511  -172.25568   -10.88722   235.37154   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00069     0.00063    13.65734    13.65734     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    71.75502    70.56480    49.08965   111.97311     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    49.00941   101.69025   -33.24766   117.67857     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -120.76511  -172.25568   -10.88722   235.37154   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   120.76442   172.25505    15.84200   229.65169    90.73633
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    71.75555    70.56591    49.08929   111.97440     0.31836
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    49.00887   101.68914   -33.24729   117.67728     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    71.66175    70.47596    49.03701   111.83432     0.13884
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.09380     0.08995     0.05228     0.14008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    71.65974    70.47457    49.03596   111.83166     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00202     0.00139     0.00105     0.00267     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0     0     0  -130.96879  -178.98262    -5.39558   221.85552     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24    10.20368     6.72694    -5.49164    13.51602     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -120.76511  -172.25568   -10.88722   235.37154   105.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    29    30  -130.96866  -178.98245    -5.39558   221.85530     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28    10.20355     6.72677    -5.49164    13.51624     1.78006
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    35    36    10.19637     6.72222    -5.48501    13.50545     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0     0.00718     0.00455    -0.00664     0.01079     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0   -43.12933   -58.05391    -1.77185    72.34317     0.00999
                                                                -6.983      -9.542      -0.288      11.828
   30  (W-)                  2        -24    25     0    31    34   -87.83934  -120.92854    -3.62373   149.51214     1.13413
                                                                -6.983      -9.542      -0.288      11.828
   31  pi-                   1       -211    30     0     0     0   -24.13465   -33.55709    -1.18448    41.35193     0.13957
                                                                -6.983      -9.542      -0.288      11.828
   32  pi-                   1       -211    30     0     0     0    -7.22908    -9.97142    -0.39668    12.32337     0.13957
                                                                -6.983      -9.542      -0.288      11.828
   33  (pi0)                 2        111    30     0    39    40   -43.16823   -59.42779    -1.62914    73.46993     0.13496
                                                                -6.983      -9.542      -0.288      11.828
   34  pi+                   1        211    30     0     0     0   -13.30738   -17.97224    -0.41343    22.36690     0.13957
                                                                -6.983      -9.542      -0.288      11.828
   35  nu_tau~               1        -16    27     0     0     0     4.30391     2.18444    -1.58552     5.08030     0.01000
                                                                 0.172       0.114      -0.093       0.228
   36  (rho(770)+)           2        213    27     0    37    38     5.89245     4.53778    -3.89949     8.42515     0.68171
                                                                 0.172       0.114      -0.093       0.228
   37  pi+                   1        211    36     0     0     0     2.55640     1.78252    -1.33131     3.39182     0.13957
                                                                 0.172       0.114      -0.093       0.228
   38  (pi0)                 2        111    36     0    41    42     3.33605     2.75526    -2.56818     5.03333     0.13496
                                                                 0.172       0.114      -0.093       0.228
   39  gamma                 1         22    33     0     0     0    -6.99676    -9.63395    -0.21435    11.90855     0.00000
                                                                -6.991      -9.554      -0.288      11.842
   40  gamma                 1         22    33     0     0     0   -36.17147   -49.79384    -1.41480    61.56138     0.00000
                                                                -6.991      -9.554      -0.288      11.842
   41  gamma                 1         22    38     0     0     0     2.28715     1.90754    -1.69650     3.42752     0.00000
                                                                 0.172       0.114      -0.093       0.228
   42  gamma                 1         22    38     0     0     0     1.04890     0.84772    -0.87168     1.60582     0.00000
                                                                 0.172       0.114      -0.093       0.228
 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     0.00215    -0.00089   216.07069   216.07069     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.04040     0.16483  -179.29652   179.29660     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00215     0.00089    34.49127    34.49127     0.00000
    6  gamma                 1         22     1     2     0     0    -0.04040    -0.16483   -70.24376    70.24396     0.00000
    7  mu-                   1         13     3     4     0     0   -30.76038   -66.84309    57.95692    93.66544     0.10566
    8  mu+                   1        -13     3     4     0     0    53.15700   -45.00074    87.82478   112.08897     0.10566
    9  H_10                  1         25     3     4     0     0   -22.35407   112.00776  -109.00754   189.61299   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.214569D-02 -0.886283D-03  0.216071D+03  0.216071D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.404012D-01  0.164825D+00 -0.179297D+03  0.179297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.307604D+02 -0.668431D+02  0.579569D+02  0.936654D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.531570D+02 -0.450007D+02  0.878248D+02  0.112089D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.223541D+02  0.112008D+03 -0.109008D+03  0.189613D+03  0.105000D+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    -0.00215     0.00089    34.49127    34.49127     0.00000
    2  gamma                 1         22     0     0     0     0    -0.04040    -0.16483   -70.24376    70.24396     0.00000
    3  mu-                   1         13     0     0     0     0   -30.76038   -66.84309    57.95692    93.66544     0.10566
    4  mu+                   1        -13     0     0     0     0    53.15700   -45.00074    87.82478   112.08897     0.10566
    5  H_10                  1         25     0     0     0     0   -22.35407   112.00776  -109.00754   189.61299   105.00000



                            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     -0.00215      0.00089     34.49127     34.49127      0.00000
    2  gamma              1        22    0           0           0     -0.04040     -0.16483    -70.24376     70.24396      0.00000
    3  mu-                1        13    0           0           0    -30.76038    -66.84309     57.95692     93.66544      0.10566
    4  mu+                1       -13    0           0           0     53.15700    -45.00074     87.82478    112.08897      0.10566
    5  h0                 1        25    0           0           0    -22.35407    112.00776   -109.00754    189.61299    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.02168    500.10264    500.10159
 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     0.00215    -0.00089   216.07069   216.07069     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.04040     0.16483  -179.29652   179.29660     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00215     0.00089    34.49127    34.49127     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.04040    -0.16483   -70.24376    70.24396     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.76038   -66.84309    57.95692    93.66544     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.15700   -45.00074    87.82478   112.08897     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.35407   112.00776  -109.00754   189.61299   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00215     0.00089    34.49127    34.49127     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.04040    -0.16483   -70.24376    70.24396     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -30.76038   -66.84309    57.95692    93.66544     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    53.15700   -45.00074    87.82478   112.08897     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -22.35407   112.00776  -109.00754   189.61299   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -12.69821     2.14550   -71.82628    73.12935     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -9.65586   109.86226   -37.18126   116.48364     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -22.35407   112.00776  -109.00754   189.61299   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -13.79028    20.28574   -75.11072    89.51791    42.07319
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -8.56380    91.72202   -33.89681   100.09508    19.58987
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -24.19576     1.50474   -42.53554    50.15134    10.87132
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    10.40549    18.78101   -32.57519    39.36657     5.25206
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38    -4.85310    17.07941    -5.89788    19.31538     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -3.71069    74.64261   -27.99893    80.77970    12.49524
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    48    48   -22.91964     3.40978   -34.80251    42.08552     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    47    47    -1.27613    -1.90505    -7.73303     8.06582     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31     8.50965    12.81173   -26.08951    30.35046     1.98317
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    44    44     1.89584     5.96927    -6.48567     9.01611     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33     0.04144    23.39687   -13.24186    27.03173     2.81994
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    -3.75213    51.24574   -14.75707    53.74797     5.55599
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    46    46     3.45454     5.12594   -12.42880    13.88108     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     5.05511     7.68580   -13.66071    16.46938     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40     0.14847    19.47454   -12.16709    22.96340     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    -0.10703     3.92233    -1.07477     4.06832     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    36    37    -4.31503    47.29012   -13.46395    49.54845     4.33551
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41     0.56289     3.95562    -1.29312     4.19952     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42    -0.65044    25.20248    -8.59367    26.63530     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    43    43    -3.66459    22.08764    -4.87027    22.91315     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    49    49    -4.85310    17.07941    -5.89788    19.31538     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    49    49    -0.10703     3.92233    -1.07477     4.06832     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    49    49     0.14847    19.47454   -12.16709    22.96340     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    49     0.56289     3.95562    -1.29312     4.19952     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49    -0.65044    25.20248    -8.59367    26.63530     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    49    49    -3.66459    22.08764    -4.87027    22.91315     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    49    49     1.89584     5.96927    -6.48567     9.01611     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49     5.05511     7.68580   -13.66071    16.46938     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    49    49     3.45454     5.12594   -12.42880    13.88108     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    49    49    -1.27613    -1.90505    -7.73303     8.06582     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    24     0    49    49   -22.91964     3.40978   -34.80251    42.08552     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    68   -22.35407   112.00776  -109.00754   189.61299   105.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)0)             2      10513    49     0    69    70    -4.45158    21.05336    -7.70527    23.57387     5.77023
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    71    72    -0.10012     0.89470    -0.49565     1.24881     0.70947
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    49     0     0     0    -0.41572    15.65277    -8.45553    17.79599     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    49     0    73    74     0.57734    10.05700    -3.15649    10.60265     0.98796
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1400)~0)         2     -20313    49     0    75    76    -0.63615    11.17509    -5.37365    12.52795     1.66918
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    49     0    77    78    -0.12153     8.05035    -2.18993     8.39169     0.89540
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    49     0    79    80    -1.21422     8.19372    -2.16395     8.58689     0.66375
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    49     0    81    83    -0.63717     7.98928    -2.36811     8.39420     0.78748
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    49     0    84    85    -0.90625     5.25440    -0.98193     5.49802     0.91328
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    49     0    86    86     0.74417     4.64609    -3.72505     6.02193     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    49     0    87    88    -0.30740     1.75072    -1.16367     2.27477     0.81297
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    49     0    89    90     0.40028     0.54512    -0.48597     1.07225     0.67541
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    49     0    91    93     4.25200     8.02529   -12.76425    15.71870     1.29101
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    49     0    94    96     2.43296     2.96280    -6.79652     7.84238     0.78286
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    49     0    97    98     1.27895     3.85172    -7.19289     8.30865     0.90809
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    49     0    99   100    -0.03385    -0.94142    -4.35349     4.51519     0.73937
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    49     0   101   102    -0.15041     0.52452    -1.14870     1.47441     0.74606
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -0.81577    -0.86134    -4.61395     4.76607     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B*-)                 2       -523    49     0   103   104   -22.24957     3.18357   -33.87254    40.99855     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (B*+)                 2        523    50     0   105   106    -3.96381    20.38204    -7.35654    22.66300     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -0.48777     0.67132    -0.34873     0.91087     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     0.00563     0.93851    -0.49074     1.06824     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -0.10575    -0.04381    -0.00491     0.18057     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    53     0   107   109     0.19050     3.50368    -0.95960     3.67866     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0     0.38683     6.55333    -2.19688     6.92398     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    54     0   110   111    -0.50463    10.13314    -4.43081    11.10972     0.92662
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.13152     1.04195    -0.94284     1.41824     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    55     0   112   112    -0.28306     7.02287    -2.00713     7.32647     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     0.16153     1.02748    -0.18280     1.06522     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -0.68878     3.05456    -0.64003     3.19905     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.52544     5.13916    -1.52392     5.38785     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0    -0.37654     2.69509    -0.90923     2.87253     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.09408     2.41129    -0.44242     2.45731     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   113   114    -0.16655     2.88291    -1.01645     3.06436     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    58     0     0     0    -0.50593     2.18285    -0.21758     2.30473     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   115   116    -0.40032     3.07154    -0.76436     3.19329     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    59     0   117   118     0.74417     4.64609    -3.72505     6.02193     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -0.47450     1.52478    -1.12991     1.96120     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   119   120     0.16710     0.22594    -0.03376     0.31358     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -0.07207     0.41854    -0.19820     0.48901     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   121   122     0.47235     0.12658    -0.28777     0.58324     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    62     0   123   124     3.48038     6.71979   -10.27715    12.79009     0.83548
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     0.33465     0.53302    -0.94639     1.14509     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.43697     0.77249    -1.54071     1.78352     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0     0.96437     1.37283    -2.78273     3.25235     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0     0.47329     0.60894    -1.04755     1.30830     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   125   126     0.99529     0.98104    -2.96623     3.28174     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0     1.18554     3.72815    -6.51799     7.60317     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   127   128     0.09341     0.12358    -0.67490     0.70548     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.07129    -0.35321    -0.60358     0.71668     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     0.03744    -0.58821    -3.74991     3.79851     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -0.14705     0.47147    -0.26258     0.57649     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   129   130    -0.00336     0.05305    -0.88612     0.89792     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (B-)                  2       -521    68     0   131   133   -21.86637     3.13921   -33.31178    40.31792     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0    -0.38320     0.04436    -0.56076     0.68063     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (B+)                  2        521    69     0   134   135    -3.89030    20.23902    -7.30816    22.49507     5.27890
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    69     0     0     0    -0.07351     0.14303    -0.04838     0.16793     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   136   137     0.08353     0.67477    -0.18532     0.71754     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   138   139    -0.00891     0.83496    -0.34651     0.91407     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   140   141     0.11588     1.99394    -0.42778     2.04706     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    75     0     0     0    -0.27998     3.60809    -1.42019     3.91884     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   142   143    -0.22466     6.52504    -3.01063     7.19088     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    77     0     0     0    -0.28306     7.02287    -2.00713     7.32647     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    83     0     0     0     0.00408     0.19219    -0.10033     0.21685     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    83     0     0     0    -0.17063     2.69071    -0.91612     2.84751     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    85     0     0     0    -0.09248     0.94987    -0.29131     0.99783     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    85     0     0     0    -0.30784     2.12167    -0.47305     2.19546     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  pi+                   1        211    86     0     0     0     0.65302     4.08557    -3.15187     5.20308     0.13957
                                                                12.595      78.632     -63.044     101.917
  118  pi-                   1       -211    86     0     0     0     0.09115     0.56052    -0.57318     0.81884     0.13957
                                                                12.595      78.632     -63.044     101.917
  119  gamma                 1         22    88     0     0     0     0.14706     0.14737     0.03010     0.21036     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    88     0     0     0     0.02004     0.07857    -0.06387     0.10322     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    90     0     0     0     0.05529     0.00349     0.00989     0.05628     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.41706     0.12310    -0.29765     0.52696     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  pi-                   1       -211    91     0     0     0     1.44199     2.43734    -4.43393     5.26300     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    91     0     0     0     2.03839     4.28245    -5.84322     7.52709     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0     0.25617     0.25823    -0.64026     0.73636     0.00000
                                                                 0.000       0.000      -0.001       0.001
  126  gamma                 1         22    96     0     0     0     0.73913     0.72281    -2.32598     2.54537     0.00000
                                                                 0.000       0.000      -0.001       0.001
  127  gamma                 1         22    98     0     0     0    -0.02873     0.05320    -0.14380     0.15599     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    98     0     0     0     0.12214     0.07037    -0.53110     0.54949     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22   102     0     0     0    -0.00630     0.08139    -0.83819     0.84215     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   102     0     0     0     0.00294    -0.02834    -0.04793     0.05576     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  nu_mu~                1        -14   103     0     0     0    -4.65941     2.06121    -7.68522     9.22070     0.00000
                                                                -1.182       0.170      -1.800       2.179
  132  mu-                   1         13   103     0     0     0    -7.15885    -0.31005   -12.22045    14.16672     0.10566
                                                                -1.182       0.170      -1.800       2.179
  133  (D*(2010)0)           2        423   103     0   144   145   -10.04811     1.38804   -13.40611    16.93050     2.00670
                                                                -1.182       0.170      -1.800       2.179
  134  (D~0)                 2       -421   105     0   146   148    -3.95215    14.17663    -5.54389    15.83690     1.86450
                                                                -0.156       0.813      -0.293       0.903
  135  (D*_s+)               2        433   105     0   149   150     0.06185     6.06239    -1.76426     6.65817     2.11240
                                                                -0.156       0.813      -0.293       0.903
  136  gamma                 1         22   107     0     0     0     0.03549     0.19579    -0.11834     0.23152     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22   107     0     0     0     0.04804     0.47898    -0.06697     0.48602     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   108     0     0     0    -0.03635     0.40377    -0.10370     0.41845     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22   108     0     0     0     0.02744     0.43119    -0.24281     0.49561     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   109     0     0     0    -0.01590     0.08676    -0.03777     0.09595     0.00000
                                                                 0.000       0.001      -0.000       0.002
  141  gamma                 1         22   109     0     0     0     0.13178     1.90718    -0.39000     1.95110     0.00000
                                                                 0.000       0.001      -0.000       0.002
  142  gamma                 1         22   111     0     0     0     0.00327     1.38100    -0.66032     1.53075     0.00000
                                                                -0.000       0.002      -0.001       0.002
  143  gamma                 1         22   111     0     0     0    -0.22793     5.14404    -2.35030     5.66013     0.00000
                                                                -0.000       0.002      -0.001       0.002
  144  (D0)                  2        421   133     0   151   152    -9.82059     1.45532   -13.05399    16.50591     1.86450
                                                                -1.182       0.170      -1.800       2.179
  145  gamma                 1         22   133     0     0     0    -0.22752    -0.06727    -0.35211     0.42459     0.00000
                                                                -1.182       0.170      -1.800       2.179
  146  mu-                   1         13   134     0     0     0    -0.41331     3.21544    -1.33632     3.50810     0.10566
                                                                -0.218       1.033      -0.380       1.149
  147  nu_mu~                1        -14   134     0     0     0     0.03062     0.87745    -0.25357     0.91387     0.00000
                                                                -0.218       1.033      -0.380       1.149
  148  K+                    1        321   134     0     0     0    -3.56946    10.08373    -3.95401    11.41492     0.49360
                                                                -0.218       1.033      -0.380       1.149
  149  (D_s+)                2        431   135     0   153   155     0.04954     5.64556    -1.59392     6.18792     1.96850
                                                                -0.156       0.813      -0.293       0.903
  150  (pi0)                 2        111   135     0   156   157     0.01231     0.41683    -0.17035     0.47025     0.13498
                                                                -0.156       0.813      -0.293       0.903
  151  (K*(892)~0)           2       -313   144     0   158   159    -6.12391     1.02746    -7.35189     9.66164     0.85969
                                                                -1.933       0.281      -2.799       3.442
  152  (rho(770)0)           2        113   144     0   160   161    -3.69668     0.42786    -5.70210     6.84427     0.69392
                                                                -1.933       0.281      -2.799       3.442
  153  e+                    1        -11   149     0     0     0    -0.15792     1.32318     0.00099     1.33257     0.00051
                                                                -0.156       0.874      -0.311       0.971
  154  nu_e                  1         12   149     0     0     0     0.04870     1.42085    -0.94856     1.70908     0.00000
                                                                -0.156       0.874      -0.311       0.971
  155  (phi(1020))           2        333   149     0   162   163     0.15876     2.90153    -0.64635     3.14627     1.01841
                                                                -0.156       0.874      -0.311       0.971
  156  gamma                 1         22   150     0     0     0    -0.04943     0.27640    -0.14049     0.31397     0.00000
                                                                -0.156       0.813      -0.293       0.903
  157  gamma                 1         22   150     0     0     0     0.06174     0.14043    -0.02986     0.15628     0.00000
                                                                -0.156       0.813      -0.293       0.903
  158  K-                    1       -321   151     0     0     0    -2.66082     0.26801    -3.28173     4.26206     0.49360
                                                                -1.933       0.281      -2.799       3.442
  159  pi+                   1        211   151     0     0     0    -3.46309     0.75944    -4.07016     5.39958     0.13957
                                                                -1.933       0.281      -2.799       3.442
  160  pi-                   1       -211   152     0     0     0    -1.39728     0.22894    -1.64847     2.17755     0.13957
                                                                -1.933       0.281      -2.799       3.442
  161  pi+                   1        211   152     0     0     0    -2.29940     0.19892    -4.05363     4.66671     0.13957
                                                                -1.933       0.281      -2.799       3.442
  162  K-                    1       -321   155     0     0     0     0.10254     1.48271    -0.45519     1.63089     0.49360
                                                                -0.156       0.874      -0.311       0.971
  163  K+                    1        321   155     0     0     0     0.05622     1.41881    -0.19116     1.51538     0.49360
                                                                -0.156       0.874      -0.311       0.971
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07202   250.07202     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24841   250.24841     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   156.09005  -113.48704   -62.43382   202.83344     0.10566
    8  mu+                   1        -13     3     4     0     0    32.86819   -12.09927    28.61860    45.22992     0.10566
    9  H_10                  1         25     3     4     0     0  -188.95824   125.58631    33.63883   252.25723   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.695783D-16 -0.177820D-15  0.250072D+03  0.250072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.668718D-16  0.255192D-14 -0.250248D+03  0.250248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.156090D+03 -0.113487D+03 -0.624338D+02  0.202833D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.328682D+02 -0.120993D+02  0.286186D+02  0.452298D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.188958D+03  0.125586D+03  0.336388D+02  0.252257D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   156.09005  -113.48704   -62.43382   202.83344     0.10566
    4  mu+                   1        -13     0     0     0     0    32.86819   -12.09927    28.61860    45.22992     0.10566
    5  H_10                  1         25     0     0     0     0  -188.95824   125.58631    33.63883   252.25723   105.00000



                            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    156.09005   -113.48704    -62.43382    202.83344      0.10566
    4  mu+                1       -13    0           0           0     32.86819    -12.09927     28.61860     45.22992      0.10566
    5  h0                 1        25    0           0           0   -188.95824    125.58631     33.63883    252.25723    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17639    500.32059    500.32056
  pytaud itau,orig,forig,n_ini=           56           0          24          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    156.09005   -113.48704    -62.43382    202.83344      0.10566
    4  mu+                1       -13    0           0           0     32.86819    -12.09927     28.61860     45.22992      0.10566
    5  (h0)              11        25    0           6           7   -188.95824    125.58631     33.63883    252.25723    105.00000
    6  (b)               14         5    5   3   7   9   0   0   9   -111.06207    130.29141     15.32246    171.95480      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    -77.89617     -4.70510     18.31637     80.30243      4.80000
    8  (CMshower)        11        94    6           9          10   -188.95824    125.58631     33.63883    252.25723    105.00000
    9  (b)               14         5    8   3   6  12   0   6  11   -109.39152    127.80927     15.13314    169.14923      8.98536
   10  (bbar)            14        -5    8   0   7  13   3   7  14    -79.56672     -2.22296     18.50569     83.10800     15.12195
   11  (b)               13         5    9   2  12   0   0   9   0   -108.49281    126.97068     14.35449    167.69418      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0     -0.89870      0.83859      0.77865      1.45506      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0    -70.09881     -3.90130     20.48236     73.29141      4.80000
   14  (g)               13        21   10   2  13   0   2  10   0     -9.46791      1.67834     -1.97667      9.81659      0.00000
   15  (b)           A   12         5   11          19          19   -108.49281    126.97068     14.35449    167.69418      4.80000
   16  (g)           I   12        21   12          19          19     -0.89870      0.83859      0.77865      1.45506      0.00000
   17  (g)           I   12        21   14          19          19     -9.46791      1.67834     -1.97667      9.81659      0.00000
   18  (bbar)        V   11        -5   13          19          19    -70.09881     -3.90130     20.48236     73.29141      4.80000
   19  (string)          11        92   15          20          28   -188.95824    125.58631     33.63883    252.25723    105.00000
   20  (B_1bar0)         11    -10513   19          29          30   -102.57031    119.19890     13.42385    157.93095      5.73929
   21  n0                 1      2112   19           0           0     -2.17710      3.22532      0.84800      4.09199      0.93957
   22  nbar0              1     -2112   19           0           0     -3.01716      2.66450      0.28997      4.14363      0.93957
   23  (h_1)             11     10223   19          31          32     -4.38415      3.02192     -0.25011      5.48910      1.30955
   24  (rho0)            11       113   19          33          34     -4.99494     -0.46096      0.26938      5.10804      0.92605
   25  n0                 1      2112   19           0           0     -1.53693      0.17806      0.76976      1.96702      0.93957
   26  nbar0              1     -2112   19           0           0     -3.43514      0.60029     -0.34902      3.62838      0.93957
   27  (rho-)            11      -213   19          35          36     -1.90560      0.09295      0.41373      2.14650      0.89238
   28  (B_1+)            11     10523   19          37          38    -64.93691     -2.93465     18.22328     67.75162      5.72537
   29  (B*-)             11      -523   20          39          40    -93.65993    109.01649     12.61722    144.37564      5.32480
   30  pi+                1       211   20           0           0     -8.91038     10.18241      0.80663     13.55531      0.13957
   31  (rho0)            11       113   23          41          42     -2.22341      1.90837     -0.21796      3.05435      0.83433
   32  (pi0)             11       111   23          43          44     -2.16073      1.11355     -0.03215      2.43475      0.13498
   33  pi+                1       211   24           0           0     -4.62590     -0.45989      0.45308      4.67281      0.13957
   34  pi-                1      -211   24           0           0     -0.36905     -0.00107     -0.18370      0.43523      0.13957
   35  pi-                1      -211   27           0           0     -1.14853     -0.36030      0.19398      1.22721      0.13957
   36  (pi0)             11       111   27          45          46     -0.75707      0.45324      0.21975      0.91929      0.13498
   37  (B*+)             11       523   28          47          48    -56.43803     -2.53147     15.89947     58.93052      5.32480
   38  (pi0)             11       111   28          49          50     -8.49888     -0.40317      2.32381      8.82110      0.13498
   39  (B-)              11      -521   29          51          54    -92.66057    107.79952     12.50566    142.79697      5.27890
   40  gamma              1        22   29           0           0     -0.99936      1.21697      0.11156      1.57866      0.00000
   41  pi-                1      -211   31           0           0     -1.22733      0.59259     -0.27425      1.39721      0.13957
   42  pi+                1       211   31           0           0     -0.99608      1.31578      0.05630      1.65714      0.13957
   43  gamma              1        22   32           0           0     -1.05722      0.49567      0.03592      1.16820      0.00000
   44  gamma              1        22   32           0           0     -1.10351      0.61788     -0.06807      1.26655      0.00000
   45  gamma              1        22   36           0           0     -0.55592      0.39277      0.14204      0.69534      0.00000
   46  gamma              1        22   36           0           0     -0.20115      0.06048      0.07770      0.22396      0.00000
   47  (B+)              11       521   37          55          57    -56.10020     -2.55250     15.77919     58.57130      5.27890
   48  gamma              1        22   37           0           0     -0.33783      0.02103      0.12028      0.35922      0.00000
   49  gamma              1        22   38           0           0     -4.04171     -0.16383      1.04114      4.17687      0.00000
   50  gamma              1        22   38           0           0     -4.45717     -0.23934      1.28268      4.64424      0.00000
   51  (D*_10)           11     20423   39          58          59    -42.90668     49.59798      5.12676     65.82449      2.37419
   52  (rho-)            11      -213   39          60          61    -23.22927     28.80892      3.40245     37.17030      0.70822
   53  (eta)             11       221   39          62          65    -18.42740     20.55915      3.06089     27.78338      0.54745
   54  (pi0)             11       111   39          66          67     -8.09722      8.83346      0.91556     12.01880      0.13498
   55  nu_tau             1        16   47           0           0     -0.89774     -0.22911      0.43649      1.02418      0.00000
   56  tau+               1       -15   47           0           0     -0.00000      0.00000      0.48277      1.84141      1.77700
   57  D*bar0             1      -423   47           0           0    -17.71940     -0.37547      3.78129     18.23302      2.00670
   58  D*0                1       423   51           0           0    -36.37534     42.50151      4.47983     56.15727      2.00670
   59  pi0                1       111   51           0           0     -6.53135      7.09647      0.64693      9.66722      0.13498
   60  pi-                1      -211   52           0           0     -6.11663      7.94385      0.74956     10.05481      0.13957
   61  pi0                1       111   52           0           0    -17.11264     20.86507      2.65290     27.11549      0.13498
   62  pi+                1       211   53           0           0     -2.73708      3.09772      0.54975      4.17243      0.13957
   63  pi-                1      -211   53           0           0     -6.44153      7.11145      0.99648      9.64772      0.13957
   64  e-                 1        11   53           0           0     -6.96382      7.87206      1.15568     10.57353      0.00051
   65  e+                 1       -11   53           0           0     -2.28497      2.47793      0.35898      3.38970      0.00051
   66  gamma              1        22   54           0           0     -4.48187      4.97303      0.47534      6.71150      0.00000
   67  gamma              1        22   54           0           0     -3.61534      3.86043      0.44022      5.30730      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     37.48306      1.94792    -11.25502    462.84790    461.18622
  do_dexay jtau,jorig,jforig,nhep=           56           0          24           6
  i,idhep(i),spinlh(3,i)=           56         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07202   250.07202     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24841   250.24841     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   156.09005  -113.48704   -62.43382   202.83344     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.86819   -12.09927    28.61860    45.22992     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -188.95824   125.58631    33.63883   252.25723   105.00000
                                                                 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   156.09005  -113.48704   -62.43382   202.83344     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.86819   -12.09927    28.61860    45.22992     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -188.95824   125.58631    33.63883   252.25723   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -111.06207   130.29141    15.32246   171.95480     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -77.89617    -4.70510    18.31637    80.30243     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -188.95824   125.58631    33.63883   252.25723   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -109.39152   127.80927    15.13314   169.14923     8.98536
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -79.56672    -2.22296    18.50569    83.10800    15.12195
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24  -108.49281   126.97068    14.35449   167.69418     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.89870     0.83859     0.77865     1.45506     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   -70.09881    -3.90130    20.48236    73.29141     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -9.46791     1.67834    -1.97667     9.81659     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28  -108.49281   126.97068    14.35449   167.69418     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.89870     0.83859     0.77865     1.45506     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -9.46791     1.67834    -1.97667     9.81659     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -70.09881    -3.90130    20.48236    73.29141     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37  -188.95824   125.58631    33.63883   252.25723   105.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(L)~0)            2     -10513    28     0    38    39  -102.57031   119.19890    13.42385   157.93095     5.73929
                                                                 0.000       0.000       0.000       0.000
   30  n0                    1       2112    28     0     0     0    -2.17710     3.22532     0.84800     4.09199     0.93957
                                                                 0.000       0.000       0.000       0.000
   31  n~0                   1      -2112    28     0     0     0    -3.01716     2.66450     0.28997     4.14363     0.93957
                                                                 0.000       0.000       0.000       0.000
   32  (h_1(1170))           2      10223    28     0    40    41    -4.38415     3.02192    -0.25011     5.48910     1.30955
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    28     0    42    43    -4.99494    -0.46096     0.26938     5.10804     0.92605
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    28     0     0     0    -1.53693     0.17806     0.76976     1.96702     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    28     0     0     0    -3.43514     0.60029    -0.34902     3.62838     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    28     0    44    45    -1.90560     0.09295     0.41373     2.14650     0.89238
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)+)             2      10523    28     0    46    47   -64.93691    -2.93465    18.22328    67.75162     5.72537
                                                                 0.000       0.000       0.000       0.000
   38  (B*-)                 2       -523    29     0    48    49   -93.65993   109.01649    12.61722   144.37564     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    29     0     0     0    -8.91038    10.18241     0.80663    13.55531     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    32     0    50    51    -2.22341     1.90837    -0.21796     3.05435     0.83433
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    32     0    52    53    -2.16073     1.11355    -0.03215     2.43475     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0    -4.62590    -0.45989     0.45308     4.67281     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0    -0.36905    -0.00107    -0.18370     0.43523     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0    -1.14853    -0.36030     0.19398     1.22721     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    54    55    -0.75707     0.45324     0.21975     0.91929     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    37     0    56    57   -56.43803    -2.53147    15.89947    58.93052     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    58    59    -8.49888    -0.40317     2.32381     8.82110     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    38     0    60    63   -92.66057   107.79952    12.50566   142.79697     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0    -0.99936     1.21697     0.11156     1.57866     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0    -1.22733     0.59259    -0.27425     1.39721     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0    -0.99608     1.31578     0.05630     1.65714     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    41     0     0     0    -1.05722     0.49567     0.03592     1.16820     0.00000
                                                                -0.000       0.000      -0.000       0.000
   53  gamma                 1         22    41     0     0     0    -1.10351     0.61788    -0.06807     1.26655     0.00000
                                                                -0.000       0.000      -0.000       0.000
   54  gamma                 1         22    45     0     0     0    -0.55592     0.39277     0.14204     0.69534     0.00000
                                                                -0.000       0.000       0.000       0.000
   55  gamma                 1         22    45     0     0     0    -0.20115     0.06048     0.07770     0.22396     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  (B+)                  2        521    46     0    64    66   -56.10020    -2.55250    15.77919    58.57130     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    46     0     0     0    -0.33783     0.02103     0.12028     0.35922     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    47     0     0     0    -4.04171    -0.16383     1.04114     4.17687     0.00000
                                                                -0.004      -0.000       0.001       0.004
   59  gamma                 1         22    47     0     0     0    -4.45717    -0.23934     1.28268     4.64424     0.00000
                                                                -0.004      -0.000       0.001       0.004
   60  (D_1(H)0)             2      20423    48     0    67    68   -42.90668    49.59798     5.12676    65.82449     2.37419
                                                               -10.175      11.838       1.373      15.681
   61  (rho(770)-)           2       -213    48     0    69    70   -23.22927    28.80892     3.40245    37.17030     0.70822
                                                               -10.175      11.838       1.373      15.681
   62  (eta)                 2        221    48     0    71    74   -18.42740    20.55915     3.06089    27.78338     0.54745
                                                               -10.175      11.838       1.373      15.681
   63  (pi0)                 2        111    48     0    75    76    -8.09722     8.83346     0.91556    12.01880     0.13498
                                                               -10.175      11.838       1.373      15.681
   64  nu_tau                1         16    56     0     0     0    -0.89774    -0.22911     0.43649     1.02418     0.00000
                                                               -10.655      -0.485       2.997      11.124
   65  (tau+)                2        -15    56     0    77    78   -37.48306    -1.94792    11.56141    39.31410     1.77700
                                                               -10.655      -0.485       2.997      11.124
   66  (D*(2010)~0)          2       -423    56     0    81    82   -17.71940    -0.37547     3.78129    18.23302     2.00670
                                                               -10.655      -0.485       2.997      11.124
   67  (D*(2010)0)           2        423    60     0    83    84   -36.37534    42.50151     4.47983    56.15727     2.00670
                                                               -10.175      11.838       1.373      15.681
   68  (pi0)                 2        111    60     0    85    86    -6.53135     7.09647     0.64693     9.66722     0.13498
                                                               -10.175      11.838       1.373      15.681
   69  pi-                   1       -211    61     0     0     0    -6.11663     7.94385     0.74956    10.05481     0.13957
                                                               -10.175      11.838       1.373      15.681
   70  (pi0)                 2        111    61     0    87    88   -17.11264    20.86507     2.65290    27.11549     0.13498
                                                               -10.175      11.838       1.373      15.681
   71  pi+                   1        211    62     0     0     0    -2.73708     3.09772     0.54975     4.17243     0.13957
                                                               -10.175      11.838       1.373      15.681
   72  pi-                   1       -211    62     0     0     0    -6.44153     7.11145     0.99648     9.64772     0.13957
                                                               -10.175      11.838       1.373      15.681
   73  e-                    1         11    62     0     0     0    -6.96382     7.87206     1.15568    10.57353     0.00051
                                                               -10.175      11.838       1.373      15.681
   74  e+                    1        -11    62     0     0     0    -2.28497     2.47793     0.35898     3.38970     0.00051
                                                               -10.175      11.838       1.373      15.681
   75  gamma                 1         22    63     0     0     0    -4.48187     4.97303     0.47534     6.71150     0.00000
                                                               -10.177      11.840       1.374      15.684
   76  gamma                 1         22    63     0     0     0    -3.61534     3.86043     0.44022     5.30730     0.00000
                                                               -10.177      11.840       1.374      15.684
   77  nu_tau~               1        -16    65     0     0     0    -4.28191     0.01506     0.85049     4.36560     0.01000
                                                               -17.074      -0.818       4.977      17.857
   78  (rho(770)+)           2        213    65     0    79    80   -33.20115    -1.96299    10.71092    34.94850     0.71011
                                                               -17.074      -0.818       4.977      17.857
   79  pi+                   1        211    78     0     0     0    -9.57051    -0.72617     2.83685    10.00945     0.13957
                                                               -17.074      -0.818       4.977      17.857
   80  (pi0)                 2        111    78     0    89    90   -23.63064    -1.23682     7.87407    24.93905     0.13496
                                                               -17.074      -0.818       4.977      17.857
   81  (D~0)                 2       -421    66     0    91    93   -16.53153    -0.35185     3.48419    17.00092     1.86450
                                                               -10.655      -0.485       2.997      11.124
   82  (pi0)                 2        111    66     0    94    95    -1.18786    -0.02362     0.29710     1.23209     0.13498
                                                               -10.655      -0.485       2.997      11.124
   83  (D0)                  2        421    67     0    96   100   -34.50324    40.44880     4.35635    53.37634     1.86450
                                                               -10.175      11.838       1.373      15.681
   84  gamma                 1         22    67     0     0     0    -1.87209     2.05271     0.12348     2.78093     0.00000
                                                               -10.175      11.838       1.373      15.681
   85  gamma                 1         22    68     0     0     0    -3.03741     3.20130     0.30184     4.42327     0.00000
                                                               -10.176      11.838       1.373      15.681
   86  gamma                 1         22    68     0     0     0    -3.49394     3.89517     0.34509     5.24395     0.00000
                                                               -10.176      11.838       1.373      15.681
   87  gamma                 1         22    70     0     0     0   -13.06845    15.99789     1.99017    20.75278     0.00000
                                                               -10.178      11.841       1.374      15.686
   88  gamma                 1         22    70     0     0     0    -4.04419     4.86718     0.66272     6.36271     0.00000
                                                               -10.178      11.841       1.374      15.686
   89  gamma                 1         22    80     0     0     0    -7.69637    -0.44741     2.61272     8.14006     0.00000
                                                               -17.085      -0.819       4.981      17.869
   90  gamma                 1         22    80     0     0     0   -15.93427    -0.78941     5.26135    16.79899     0.00000
                                                               -17.085      -0.819       4.981      17.869
   91  mu-                   1         13    81     0     0     0    -6.38874    -0.30292     1.38771     6.54558     0.10566
                                                               -13.270      -0.540       3.548      13.814
   92  nu_mu~                1        -14    81     0     0     0    -0.30774     0.10751     0.30229     0.44457     0.00000
                                                               -13.270      -0.540       3.548      13.814
   93  K+                    1        321    81     0     0     0    -9.83505    -0.15644     1.79420    10.01077     0.49360
                                                               -13.270      -0.540       3.548      13.814
   94  gamma                 1         22    82     0     0     0    -0.97350     0.03274     0.24603     1.00464     0.00000
                                                               -10.655      -0.485       2.997      11.124
   95  gamma                 1         22    82     0     0     0    -0.21436    -0.05636     0.05107     0.22746     0.00000
                                                               -10.655      -0.485       2.997      11.124
   96  (K~0)                 2       -311    83     0   101   101    -7.40780     8.49365     0.92317    11.31890     0.49767
                                                               -14.337      16.716       1.899      22.118
   97  pi+                   1        211    83     0     0     0    -2.78079     3.49075     0.33076     4.47739     0.13957
                                                               -14.337      16.716       1.899      22.118
   98  pi-                   1       -211    83     0     0     0    -5.14203     5.74249     0.36340     7.71805     0.13957
                                                               -14.337      16.716       1.899      22.118
   99  (pi0)                 2        111    83     0   102   103   -17.15572    20.39895     2.33834    26.75671     0.13498
                                                               -14.337      16.716       1.899      22.118
  100  (pi0)                 2        111    83     0   104   105    -2.01690     2.32297     0.40067     3.10529     0.13498
                                                               -14.337      16.716       1.899      22.118
  101  KL0                   1        130    96     0     0     0    -7.40780     8.49365     0.92317    11.31890     0.49767
                                                               -14.337      16.716       1.899      22.118
  102  gamma                 1         22    99     0     0     0   -13.93144    16.54658     1.84598    21.70903     0.00000
                                                               -14.344      16.725       1.900      22.130
  103  gamma                 1         22    99     0     0     0    -3.22428     3.85237     0.49236     5.04769     0.00000
                                                               -14.344      16.725       1.900      22.130
  104  gamma                 1         22   100     0     0     0    -0.81880     0.84851     0.17515     1.19210     0.00000
                                                               -14.337      16.716       1.899      22.119
  105  gamma                 1         22   100     0     0     0    -1.19810     1.47446     0.22552     1.91319     0.00000
                                                               -14.337      16.716       1.899      22.119
 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   248.51545   248.51545     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00045     0.00053  -242.72930   242.72930     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     0.00045    -0.00053    -0.00455     0.00460     0.00000
    7  mu-                   1         13     3     4     0     0   -54.84492    21.33687    54.79685    80.41102     0.10566
    8  mu+                   1        -13     3     4     0     0  -160.52563   -28.08275    12.27682   163.42536     0.10566
    9  H_10                  1         25     3     4     0     0   215.37010     6.74641   -61.28751   247.40847   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.124683D-17  0.140946D-17  0.248515D+03  0.248515D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.446584D-03  0.528091D-03 -0.242729D+03  0.242729D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.548449D+02  0.213369D+02  0.547968D+02  0.804110D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.160526D+03 -0.280828D+02  0.122768D+02  0.163425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.215370D+03  0.674641D+01 -0.612875D+02  0.247408D+03  0.105000D+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     0.00045    -0.00053    -0.00455     0.00460     0.00000
    3  mu-                   1         13     0     0     0     0   -54.84492    21.33687    54.79685    80.41102     0.10566
    4  mu+                   1        -13     0     0     0     0  -160.52563   -28.08275    12.27682   163.42536     0.10566
    5  H_10                  1         25     0     0     0     0   215.37010     6.74641   -61.28751   247.40847   105.00000



                            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      0.00045     -0.00053     -0.00455      0.00460      0.00000
    3  mu-                1        13    0           0           0    -54.84492     21.33687     54.79685     80.41102      0.10566
    4  mu+                1       -13    0           0           0   -160.52563    -28.08275     12.27682    163.42536      0.10566
    5  h0                 1        25    0           0           0    215.37010      6.74641    -61.28751    247.40847    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.78160    491.24946    491.21544
 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   248.51545   248.51545     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00045     0.00053  -242.72930   242.72930     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     0.00045    -0.00053    -0.00455     0.00460     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -54.84492    21.33687    54.79685    80.41102     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -160.52563   -28.08275    12.27682   163.42536     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   215.37010     6.74641   -61.28751   247.40847   105.00000
                                                                 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     0.00045    -0.00053    -0.00455     0.00460     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -54.84492    21.33687    54.79685    80.41102     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -160.52563   -28.08275    12.27682   163.42536     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   215.37010     6.74641   -61.28751   247.40847   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -215.37054    -6.74589    67.07366   243.83638    92.34353
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -54.84468    21.33677    54.79660    80.41067     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -160.52587   -28.08266    12.27706   163.42572     0.22084
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -150.05006   -26.26601    11.43124   152.75997     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -10.47580    -1.81665     0.84581    10.66574     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    14.11129     8.44896    -4.11322    23.58449    16.39501
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   201.25881    -1.70254   -57.17430   223.82398    79.50012
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26     8.91445    13.03412    -5.05255    16.58291     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26     5.19684    -4.58516     0.93933     7.00158     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31    20.95288    16.88752   -30.38956    40.59367     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31   180.30593   -18.59006   -26.78474   183.23032     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    14.11129     8.44896    -4.11322    23.58449    16.39501
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    10.15472    11.93514    -4.82688    18.25287     8.01889
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    46    46     3.95657    -3.48619     0.71366     5.33162     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    48    48     2.83177     6.03786     1.59724     6.86547     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47     7.32295     5.89729    -6.42411    11.38740     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33   201.25881    -1.70254   -57.17430   223.82398    79.50012
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    34    35    24.35099    16.46547   -30.79169    43.97425    11.02378
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    36    37   176.90782   -18.16801   -26.38261   179.84974     4.84086
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    32     0    38    39    22.85650    16.71465   -30.35023    42.39612     8.63106
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    52    52     1.49450    -0.24918    -0.44146     1.57813     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    33     0    49    49    33.25132    -2.46726    -6.00704    33.88113     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    40    41   143.65650   -15.70075   -20.37557   145.96861     2.82269
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    34     0    42    43    11.10488    11.70833   -18.26307    24.68212     3.90691
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    44    45    11.75162     5.00633   -12.08716    17.71400     2.12662
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    50    50   100.12468   -11.93104   -15.06925   101.95285     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    51    51    43.53182    -3.76971    -5.30631    44.01576     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    38     0    56    56     6.76489     6.93030   -13.68563    16.76896     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    55    55     4.33999     4.77802    -4.57744     7.91316     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    54    54    10.13287     3.47905    -9.73414    14.47523     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53     1.61875     1.52728    -2.35302     3.23877     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    28     0    57    57     3.95657    -3.48619     0.71366     5.33162     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57     7.32295     5.89729    -6.42411    11.38740     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    29     0    57    57     2.83177     6.03786     1.59724     6.86547     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    36     0    65    65    33.25132    -2.46726    -6.00704    33.88113     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    65    65   100.12468   -11.93104   -15.06925   101.95285     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    65    65    43.53182    -3.76971    -5.30631    44.01576     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    65    65     1.49450    -0.24918    -0.44146     1.57813     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    65    65     1.61875     1.52728    -2.35302     3.23877     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    65    65    10.13287     3.47905    -9.73414    14.47523     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    65    65     4.33999     4.77802    -4.57744     7.91316     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    42     0    65    65     6.76489     6.93030   -13.68563    16.76896     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    48    58    64    14.11129     8.44896    -4.11322    23.58449    16.39501
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    57     0    82    84     2.94634    -2.70417     0.54431     4.11113     0.78210
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    57     0    85    86     1.86598     0.63700    -1.25235     2.66398     1.28091
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    57     0     0     0     0.53456     0.45990     0.33502     0.79308     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    57     0    87    89     2.28278     0.82284    -1.75127     3.04217     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    57     0    90    91     0.55180     0.84286    -0.37869     1.38138     0.86596
                                                                 0.000       0.000       0.000       0.000
   63  (Xi-)                 2       3312    57     0    92    93     4.07033     3.62403    -2.70378     6.22555     1.32130
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~+)             2      -3112    57     0    94    95     1.85950     4.76649     1.09355     5.36721     1.19744
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    49    56    66    81   201.25881    -1.70254   -57.17430   223.82398    79.50012
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~-)             2      -2214    65     0    96    97    40.41050    -4.07391    -7.13245    41.25361     1.17607
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    65     0    98   100    29.09635    -2.47887    -3.74204    29.45084     0.77905
                                                                 0.000       0.000       0.000       0.000
   68  (Delta+)              2       2214    65     0   101   102    58.85190    -6.71549    -9.32746    59.97742     1.28263
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    65     0     0     0    23.56953    -2.84341    -2.86672    23.91798     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)0)         2        315    65     0   103   104    11.50583    -0.89387    -1.56708    11.72694     1.37194
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    65     0     0     0     5.41266    -0.20564    -1.22751     5.55567     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    65     0     0     0     2.42208    -0.13327    -0.07091     2.60185     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    65     0     0     0     2.25703     0.03944    -1.08311     2.67381     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    65     0   105   106     5.65604    -0.31823    -1.09603     5.81168     0.69444
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    65     0   107   108     0.64689     0.31106    -1.26969     1.55689     0.54458
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)0)          2        115    65     0   109   110     5.19093     2.67838    -4.84983     7.69081     1.22809
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    65     0     0     0     1.55603     1.09705    -1.11746     2.21200     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)-)          2     -10211    65     0   111   112     3.17230     1.79506    -3.87727     5.42093     1.03322
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    65     0   113   114     2.63260     2.04710    -2.64266     4.32740     0.78839
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    65     0   115   116     4.31592     2.77652    -6.40767     8.29729     1.20437
                                                                 0.000       0.000       0.000       0.000
   81  (f_2(1270))           2        225    65     0   117   118     4.56221     5.21555    -8.89639    11.34888     1.27891
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.98545    -0.83660     0.45738     1.37829     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     1.30592    -1.09853     0.06651     1.71351     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   119   120     0.65497    -0.76904     0.02042     1.01933     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    59     0   121   123     1.15822     0.71934    -0.59095     1.68182     0.78763
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     0.70776    -0.08234    -0.66140     0.98216     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0     0.36669     0.15237    -0.18864     0.46124     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.57649     0.16320    -0.45358     0.76433     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   124   125     1.33960     0.50727    -1.10905     1.81660     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    62     0   126   126     0.58344     0.49347    -0.41532     1.00204     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.03164     0.34939     0.03663     0.37934     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda0)             2       3122    63     0   127   128     3.42995     3.23827    -2.33186     5.37896     1.11568
                                                               110.773      98.627     -73.583     169.427
   93  pi-                   1       -211    63     0     0     0     0.64038     0.38576    -0.37192     0.84659     0.13957
                                                               110.773      98.627     -73.583     169.427
   94  n~0                   1      -2112    64     0     0     0     1.76302     4.41062     0.88845     4.92280     0.93957
                                                                 7.593      19.462       4.465      21.915
   95  pi+                   1        211    64     0     0     0     0.09649     0.35587     0.20510     0.44441     0.13957
                                                                 7.593      19.462       4.465      21.915
   96  n~0                   1      -2112    66     0     0     0    36.82319    -3.71310    -6.62624    37.61017     0.93957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     3.58731    -0.36080    -0.50621     3.64344     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     9.25256    -0.85843    -1.05273     9.35278     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    13.90731    -1.05684    -1.68746    14.04981     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   129   130     5.93648    -0.56360    -1.00185     6.04825     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  n0                    1       2112    68     0     0     0    40.35735    -4.43169    -6.58010    41.14045     0.93957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    18.49455    -2.28380    -2.74736    18.83697     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)+)            2        323    70     0   131   132    10.71549    -0.63421    -1.36454    10.85943     0.91729
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0     0.79034    -0.25965    -0.20254     0.86750     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0     1.50536     0.18843    -0.28089     1.54920     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0     4.15068    -0.50666    -0.81514     4.26248     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    75     0     0     0     0.33711     0.37686    -0.55529     0.76387     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   133   134     0.30978    -0.06580    -0.71440     0.79302     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    76     0   135   136     4.52726     2.40767    -4.62657     6.92805     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   137   138     0.66367     0.27070    -0.22326     0.76276     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    78     0   139   140     2.38310     1.39172    -2.42747     3.71596     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    78     0     0     0     0.78920     0.40333    -1.44981     1.70497     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    79     0     0     0     0.26143     0.43361    -0.21601     0.56789     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0     2.37117     1.61349    -2.42665     3.75951     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    80     0   141   143     4.15535     2.55551    -5.80982     7.62627     0.77995
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   144   145     0.16057     0.22101    -0.59785     0.67102     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    81     0     0     0     4.06124     3.92497    -6.95895     8.96356     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0     0.50097     1.29058    -1.93744     2.38531     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0     0.49717    -0.50034     0.04482     0.70677     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    84     0     0     0     0.15780    -0.26870    -0.02440     0.31256     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  pi-                   1       -211    85     0     0     0     0.37762     0.08045     0.01973     0.41102     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0     0.66538     0.38229    -0.54621     0.95221     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   146   147     0.11522     0.25660    -0.06447     0.31858     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    89     0     0     0     1.23884     0.48153    -0.98272     1.65297     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    89     0     0     0     0.10076     0.02573    -0.12633     0.16363     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  (KS0)                 2        310    90     0   148   149     0.58344     0.49347    -0.41532     1.00204     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  n0                    1       2112    92     0     0     0     2.72096     2.53982    -1.75865     4.22255     0.93957
                                                               132.892     119.510     -88.621     204.115
  128  (pi0)                 2        111    92     0   150   151     0.70898     0.69845    -0.57321     1.15641     0.13498
                                                               132.892     119.510     -88.621     204.115
  129  gamma                 1         22   100     0     0     0     1.28854    -0.15771    -0.17440     1.30982     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   100     0     0     0     4.64794    -0.40589    -0.82745     4.73843     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  (K0)                  2        311   103     0   152   152    10.20607    -0.53795    -1.23055    10.30607     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211   103     0     0     0     0.50942    -0.09626    -0.13399     0.55336     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   108     0     0     0     0.17392     0.00464    -0.25418     0.30803     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   108     0     0     0     0.13586    -0.07044    -0.46022     0.48500     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   109     0     0     0     3.91247     2.00897    -3.70516     5.75079     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   109     0     0     0     0.61479     0.39870    -0.92142     1.17726     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   110     0     0     0     0.29726     0.07020    -0.04542     0.30879     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   110     0     0     0     0.36641     0.20050    -0.17784     0.45397     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   111     0     0     0     1.41502     0.96451    -1.80595     2.48878     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   111     0     0     0     0.96807     0.42721    -0.62151     1.22717     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   115     0     0     0     2.03998     1.44844    -3.22166     4.08143     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   115     0     0     0     0.52422     0.29893    -0.83366     1.03857     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   115     0   153   154     1.59116     0.80814    -1.75450     2.50627     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   116     0     0     0    -0.00819     0.01250     0.00086     0.01497     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   116     0     0     0     0.16876     0.20851    -0.59871     0.65605     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   123     0     0     0     0.09248     0.15043     0.02441     0.17826     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   123     0     0     0     0.02273     0.10617    -0.08888     0.14032     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  pi+                   1        211   126     0     0     0     0.37765     0.49553    -0.18914     0.66590     0.13957
                                                                12.312      10.413      -8.764      21.145
  149  pi-                   1       -211   126     0     0     0     0.20579    -0.00206    -0.22618     0.33614     0.13957
                                                                12.312      10.413      -8.764      21.145
  150  gamma                 1         22   128     0     0     0     0.29142     0.27424    -0.15594     0.42948     0.00000
                                                               132.892     119.510     -88.621     204.115
  151  gamma                 1         22   128     0     0     0     0.41756     0.42421    -0.41727     0.72693     0.00000
                                                               132.892     119.510     -88.621     204.115
  152  KL0                   1        130   131     0     0     0    10.20607    -0.53795    -1.23055    10.30607     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   143     0     0     0     0.45618     0.25064    -0.43089     0.67571     0.00000
                                                                 0.001       0.001      -0.002       0.002
  154  gamma                 1         22   143     0     0     0     1.13498     0.55750    -1.32361     1.83055     0.00000
                                                                 0.001       0.001      -0.002       0.002
 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     0.72420     1.57419   240.52301   240.52926     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.60258   249.60258     0.00000
    5  gamma                 1         22     1     2     0     0    -0.72420    -1.57419     9.40846     9.56669     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    37.37503   -45.71442   -96.12488   112.81270     0.10566
    8  mu+                   1        -13     3     4     0     0    71.11558  -106.52335   -31.16665   131.81814     0.10566
    9  H_10                  1         25     3     4     0     0  -107.76641   153.81196   118.21196   245.50109   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.724199D+00  0.157419D+01  0.240523D+03  0.240529D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.990436D-08 -0.159132D-07 -0.249603D+03  0.249603D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.373750D+02 -0.457144D+02 -0.961249D+02  0.112813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.711156D+02 -0.106523D+03 -0.311666D+02  0.131818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107766D+03  0.153812D+03  0.118212D+03  0.245501D+03  0.105000D+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    -0.72420    -1.57419     9.40846     9.56669     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    37.37503   -45.71442   -96.12488   112.81270     0.10566
    4  mu+                   1        -13     0     0     0     0    71.11558  -106.52335   -31.16665   131.81814     0.10566
    5  H_10                  1         25     0     0     0     0  -107.76641   153.81196   118.21196   245.50109   105.00000



                            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     -0.72420     -1.57419      9.40846      9.56669      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     37.37503    -45.71442    -96.12488    112.81270      0.10566
    4  mu+                1       -13    0           0           0     71.11558   -106.52335    -31.16665    131.81814      0.10566
    5  h0                 1        25    0           0           0   -107.76641    153.81196    118.21196    245.50109    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.32889    499.69863    499.69852
 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     0.72420     1.57419   240.52301   240.52926     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.60258   249.60258     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.72420    -1.57419     9.40846     9.56669     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.37503   -45.71442   -96.12488   112.81270     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.11558  -106.52335   -31.16665   131.81814     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -107.76641   153.81196   118.21196   245.50109   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.72420    -1.57419     9.40846     9.56669     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    37.37503   -45.71442   -96.12488   112.81270     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    71.11558  -106.52335   -31.16665   131.81814     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -107.76641   153.81196   118.21196   245.50109   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   108.49061  -152.23777  -127.29153   244.63084    93.24463
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    37.37503   -45.71441   -96.12488   112.81269     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    71.11558  -106.52336   -31.16665   131.81814     0.10642
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    71.09767  -106.49685   -31.15896   131.78525     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01791    -0.02650    -0.00769     0.03290     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -11.38874    82.46266    10.13265    83.99705     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -96.37767    71.34930   108.07931   161.50404     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -107.76641   153.81196   118.21196   245.50109   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27   -11.29938    81.79412    10.05391    83.31912     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -96.46703    72.01784   108.15806   162.18198    10.60050
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29   -84.35410    66.51235    95.41754   143.76040     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28   -12.11293     5.50549    12.74052    18.42157     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30   -11.29938    81.79412    10.05391    83.31912     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30   -12.11293     5.50549    12.74052    18.42157     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30   -84.35410    66.51235    95.41754   143.76040     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    38  -107.76641   153.81196   118.21196   245.50109   105.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*~0)                2       -513    30     0    39    40    -9.29487    67.21683     8.66994    68.61500     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    30     0     0     0    -1.52378     7.33460     0.64679     7.52038     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    30     0    41    42    -0.80727     5.17795     0.28791     5.28836     0.64888
                                                                 0.000       0.000       0.000       0.000
   34  K+                    1        321    30     0     0     0     0.38936     1.33337     0.41917     1.53258     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  (K~0)                 2       -311    30     0    43    43    -3.73114     1.81913     3.34211     5.35238     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    30     0    44    46    -7.20102     4.32276     8.11721    11.70620     0.77777
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    30     0    47    48    -7.13975     5.26867     7.68152    11.78740     1.09633
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    30     0    49    51   -78.45794    61.33867    89.04731   133.69880     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    31     0    52    54    -9.15066    66.42718     8.59136    67.80846     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    31     0     0     0    -0.14421     0.78964     0.07859     0.80654     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    33     0     0     0     0.01342     1.59304     0.13508     1.60489     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0    -0.82069     3.58491     0.15284     3.68347     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (KS0)                 2        310    35     0    55    56    -3.73114     1.81913     3.34211     5.35238     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    36     0     0     0    -1.80755     1.21347     2.40291     3.24548     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0    -2.80073     1.45223     2.98514     4.34553     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    57    58    -2.59275     1.65706     2.72916     4.11519     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    37     0    59    61    -4.09069     2.95487     4.56492     6.84947     0.78210
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0    -3.04907     2.31380     3.11660     4.93793     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (D_1(H)+)             2      20413    38     0    62    63   -33.66769    26.93763    38.89833    58.11966     2.38018
                                                                -3.757       2.937       4.264       6.402
   50  (D*(2010)-)           2       -413    38     0    64    65   -31.08501    24.26976    34.53632    52.46043     2.01000
                                                                -3.757       2.937       4.264       6.402
   51  K+                    1        321    38     0     0     0   -13.70524    10.13127    15.61266    23.11872     0.49360
                                                                -3.757       2.937       4.264       6.402
   52  (D*_2(2460)+)         2        415    39     0    66    68    -2.41682    25.66434     3.99060    26.20085     2.46175
                                                                -0.108       0.784       0.101       0.801
   53  (rho(770)-)           2       -213    39     0    69    70    -2.14131    12.09931     1.03842    12.36042     0.85038
                                                                -0.108       0.784       0.101       0.801
   54  (pi0)                 2        111    39     0    71    72    -4.59253    28.66353     3.56234    29.24719     0.13498
                                                                -0.108       0.784       0.101       0.801
   55  (pi0)                 2        111    43     0    73    74    -0.52673     0.39010     0.55822     0.87147     0.13498
                                                              -303.188     147.820     271.577     434.929
   56  (pi0)                 2        111    43     0    75    76    -3.20440     1.42902     2.78389     4.48091     0.13498
                                                              -303.188     147.820     271.577     434.929
   57  gamma                 1         22    46     0     0     0    -1.41241     0.84924     1.39416     2.15865     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0    -1.18034     0.80783     1.33501     1.95654     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0    -1.03269     0.61740     0.85680     1.48365     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0    -1.56973     1.19138     1.62913     2.56066     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    77    78    -1.48826     1.14609     2.07899     2.80515     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)+)           2        413    49     0    79    80   -27.53403    22.26563    32.28007    47.95753     2.01000
                                                                -3.757       2.937       4.264       6.402
   63  (pi0)                 2        111    49     0    81    82    -6.13366     4.67200     6.61826    10.16213     0.13498
                                                                -3.757       2.937       4.264       6.402
   64  (D-)                  2       -411    50     0    83    84   -29.02443    22.66412    32.19847    48.95218     1.86930
                                                                -3.757       2.937       4.264       6.402
   65  (pi0)                 2        111    50     0    85    86    -2.06058     1.60564     2.33785     3.50825     0.13498
                                                                -3.757       2.937       4.264       6.402
   66  (D0)                  2        421    52     0    87    88    -1.48294    16.34469     2.76497    16.74722     1.86450
                                                                -0.108       0.784       0.101       0.801
   67  pi+                   1        211    52     0     0     0    -0.25876     3.35885     0.52792     3.41277     0.13957
                                                                -0.108       0.784       0.101       0.801
   68  (pi0)                 2        111    52     0    89    90    -0.67512     5.96081     0.69772     6.04087     0.13498
                                                                -0.108       0.784       0.101       0.801
   69  pi-                   1       -211    53     0     0     0    -1.92142     9.28089     0.61429     9.49861     0.13957
                                                                -0.108       0.784       0.101       0.801
   70  (pi0)                 2        111    53     0    91    92    -0.21989     2.81842     0.42413     2.86181     0.13498
                                                                -0.108       0.784       0.101       0.801
   71  gamma                 1         22    54     0     0     0    -0.55080     3.70779     0.47505     3.77846     0.00000
                                                                -0.109       0.788       0.102       0.805
   72  gamma                 1         22    54     0     0     0    -4.04173    24.95574     3.08729    25.46873     0.00000
                                                                -0.109       0.788       0.102       0.805
   73  gamma                 1         22    55     0     0     0    -0.32574     0.20298     0.24702     0.45643     0.00000
                                                              -303.189     147.820     271.577     434.929
   74  gamma                 1         22    55     0     0     0    -0.20099     0.18712     0.31120     0.41504     0.00000
                                                              -303.189     147.820     271.577     434.929
   75  gamma                 1         22    56     0     0     0    -2.85492     1.31513     2.47258     3.99922     0.00000
                                                              -303.190     147.821     271.578     434.931
   76  gamma                 1         22    56     0     0     0    -0.34948     0.11390     0.31132     0.48169     0.00000
                                                              -303.190     147.821     271.578     434.931
   77  gamma                 1         22    61     0     0     0    -0.18862     0.12948     0.19362     0.29972     0.00000
                                                                -0.000       0.000       0.001       0.001
   78  gamma                 1         22    61     0     0     0    -1.29964     1.01662     1.88537     2.50543     0.00000
                                                                -0.000       0.000       0.001       0.001
   79  (D0)                  2        421    62     0    93    95   -25.54208    20.60415    29.92029    44.44805     1.86450
                                                                -3.757       2.937       4.264       6.402
   80  pi+                   1        211    62     0     0     0    -1.99195     1.66148     2.35979     3.50948     0.13957
                                                                -3.757       2.937       4.264       6.402
   81  gamma                 1         22    63     0     0     0    -3.92597     3.04736     4.20477     6.50997     0.00000
                                                                -3.758       2.938       4.265       6.403
   82  gamma                 1         22    63     0     0     0    -2.20769     1.62464     2.41348     3.65216     0.00000
                                                                -3.758       2.938       4.265       6.403
   83  (K0)                  2        311    64     0    96    96   -15.47446    12.77446    17.30107    26.49944     0.49767
                                                                -8.649       6.758       9.691      14.654
   84  (K*(892)-)            2       -323    64     0    97    98   -13.54997     9.88967    14.89740    22.45274     0.88640
                                                                -8.649       6.758       9.691      14.654
   85  gamma                 1         22    65     0     0     0    -0.86111     0.74668     1.05960     1.55621     0.00000
                                                                -3.757       2.937       4.264       6.402
   86  gamma                 1         22    65     0     0     0    -1.19947     0.85896     1.27824     1.95203     0.00000
                                                                -3.757       2.937       4.264       6.402
   87  K-                    1       -321    66     0     0     0    -0.07276     2.66203     0.58279     2.77037     0.49360
                                                                -0.140       1.136       0.161       1.161
   88  (a_1(1260)+)          2      20213    66     0    99   100    -1.41018    13.68266     2.18217    13.97684     1.17749
                                                                -0.140       1.136       0.161       1.161
   89  gamma                 1         22    68     0     0     0    -0.47613     3.63616     0.41057     3.69012     0.00000
                                                                -0.108       0.786       0.102       0.802
   90  gamma                 1         22    68     0     0     0    -0.19899     2.32464     0.28715     2.35075     0.00000
                                                                -0.108       0.786       0.102       0.802
   91  gamma                 1         22    70     0     0     0    -0.09378     0.98894     0.08618     0.99711     0.00000
                                                                -0.108       0.785       0.102       0.801
   92  gamma                 1         22    70     0     0     0    -0.12611     1.82948     0.33795     1.86470     0.00000
                                                                -0.108       0.785       0.102       0.801
   93  mu+                   1        -13    79     0     0     0    -1.99884     1.61669     1.90134     3.19927     0.10566
                                                                -5.443       4.297       6.239       9.336
   94  nu_mu                 1         14    79     0     0     0    -5.03319     3.66495     6.23536     8.81161     0.00000
                                                                -5.443       4.297       6.239       9.336
   95  K-                    1       -321    79     0     0     0   -18.51006    15.32251    21.78359    32.43717     0.49360
                                                                -5.443       4.297       6.239       9.336
   96  (KS0)                 2        310    83     0   101   102   -15.47446    12.77446    17.30107    26.49944     0.49767
                                                                -8.649       6.758       9.691      14.654
   97  (K~0)                 2       -311    84     0   103   103    -8.26629     5.68944     8.87938    13.40866     0.49767
                                                                -8.649       6.758       9.691      14.654
   98  pi-                   1       -211    84     0     0     0    -5.28368     4.20023     6.01803     9.04408     0.13957
                                                                -8.649       6.758       9.691      14.654
   99  (rho(770)0)           2        113    88     0   104   105    -1.06997    11.82440     2.00254    12.07405     0.90070
                                                                -0.140       1.136       0.161       1.161
  100  pi+                   1        211    88     0     0     0    -0.34021     1.85826     0.17963     1.90279     0.13957
                                                                -0.140       1.136       0.161       1.161
  101  pi-                   1       -211    96     0     0     0    -3.60877     3.17491     4.21526     6.39462     0.13957
                                                              -821.960     678.160     919.005    1407.417
  102  pi+                   1        211    96     0     0     0   -11.86569     9.59955    13.08580    20.10482     0.13957
                                                              -821.960     678.160     919.005    1407.417
  103  KL0                   1        130    97     0     0     0    -8.26629     5.68944     8.87938    13.40866     0.49767
                                                                -8.649       6.758       9.691      14.654
  104  pi+                   1        211    99     0     0     0    -0.31082     5.65507     1.33822     5.82123     0.13957
                                                                -0.140       1.136       0.161       1.161
  105  pi-                   1       -211    99     0     0     0    -0.75915     6.16933     0.66432     6.25282     0.13957
                                                                -0.140       1.136       0.161       1.161
 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    -0.00005     0.00000   249.49996   249.49996     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54364   250.54364     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005    -0.00000     0.00007     0.00009     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00580     0.00580     0.00000
    7  mu-                   1         13     3     4     0     0   -62.19530    64.11778   -19.30795    91.39012     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.96112   149.12078    38.88751   155.66486     0.10566
    9  H_10                  1         25     3     4     0     0    84.15637  -213.23856   -20.62323   252.98873   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.515924D-04  0.427718D-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  0.348012D-05 -0.280760D-05 -0.250544D+03  0.250544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.621953D+02  0.641178D+02 -0.193080D+02  0.913901D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.219611D+02  0.149121D+03  0.388875D+02  0.155665D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.841564D+02 -0.213239D+03 -0.206232D+02  0.252989D+03  0.105000D+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     0.00005    -0.00000     0.00007     0.00009     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00580     0.00580     0.00000
    3  mu-                   1         13     0     0     0     0   -62.19530    64.11778   -19.30795    91.39012     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.96112   149.12078    38.88751   155.66486     0.10566
    5  H_10                  1         25     0     0     0     0    84.15637  -213.23856   -20.62323   252.98873   105.00000



                            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      0.00005     -0.00000      0.00007      0.00009      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00580      0.00580      0.00000
    3  mu-                1        13    0           0           0    -62.19530     64.11778    -19.30795     91.39012      0.10566
    4  mu+                1       -13    0           0           0    -21.96112    149.12078     38.88751    155.66486      0.10566
    5  h0                 1        25    0           0           0     84.15637   -213.23856    -20.62323    252.98873    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.04941    500.04958    500.04848
 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    -0.00005     0.00000   249.49996   249.49996     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54364   250.54364     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005    -0.00000     0.00007     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00580     0.00580     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.19530    64.11778   -19.30795    91.39012     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.96112   149.12078    38.88751   155.66486     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    84.15637  -213.23856   -20.62323   252.98873   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005    -0.00000     0.00007     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00580     0.00580     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -62.19530    64.11778   -19.30795    91.39012     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -21.96112   149.12078    38.88751   155.66486     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    84.15637  -213.23856   -20.62323   252.98873   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -84.15642   213.23856    19.57955   247.05497    89.99897
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -62.19585    64.12151   -19.30698    91.39401     0.46235
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -21.96057   149.11705    38.88654   155.66096     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -54.18296    55.65567   -16.73697    79.45743     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -8.01289     8.46584    -2.57001    11.93658     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    20.35236  -165.29252   -39.09537   171.06807     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    63.80401   -47.94604    18.47214    81.92066     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    84.15637  -213.23856   -20.62323   252.98873   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    25.03642  -155.78233   -33.83129   164.49177    31.90658
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    59.11995   -57.45623    13.20805    88.49695    29.34062
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    25.98750  -156.26135   -33.04793   163.16979    20.95840
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41    -0.95108     0.47901    -0.78336     1.32199     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    52.49212   -54.96528     5.33808    76.86977    10.19131
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     6.62783    -2.49095     7.86998    11.62718     4.80851
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    42    42     0.27737   -62.45240   -13.88944    63.97887     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    25.71013   -93.80895   -19.15849    99.19092     3.26511
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38    35.39378   -39.49889     7.86313    53.67628     2.53616
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48    17.09834   -15.46639    -2.52505    23.19350     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     4.90611    -1.04242     7.65048     9.36649     2.01114
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    47    47     1.72172    -1.44853     0.21950     2.26069     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    13.72359   -45.34410    -8.25906    48.08988     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44    11.98654   -48.46485   -10.89944    51.10104     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    50    50     6.60081    -6.74017     0.51788     9.44822     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    49    49    28.79296   -32.75872     7.34525    44.22806     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    46    46     2.42518     0.48378     3.13354     3.99182     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45     2.48092    -1.52620     4.51694     5.37466     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    51    51    -0.95108     0.47901    -0.78336     1.32199     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    51    51     0.27737   -62.45240   -13.88944    63.97887     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51    13.72359   -45.34410    -8.25906    48.08988     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    51    51    11.98654   -48.46485   -10.89944    51.10104     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51     2.48092    -1.52620     4.51694     5.37466     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    51    51     2.42518     0.48378     3.13354     3.99182     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    51    51     1.72172    -1.44853     0.21950     2.26069     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    51    51    17.09834   -15.46639    -2.52505    23.19350     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    51    51    28.79296   -32.75872     7.34525    44.22806     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    51    51     6.60081    -6.74017     0.51788     9.44822     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    81    84.15637  -213.23856   -20.62323   252.98873   105.00000
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    51     0    82    84     0.19111    -1.72652    -0.23071     1.92019     0.78519
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    51     0    85    86     0.67306    -2.70806     0.08173     3.04573     1.21787
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    51     0    87    88     1.09815    -0.55294     1.69916     2.22600     0.74582
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    51     0    89    90     0.92606    -0.30154     1.57088     1.90428     0.45840
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    91    92     0.71173    -0.17255     0.35955     0.99058     0.56183
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    51     0     0     0     2.94622    -0.98773     3.55771     4.81596     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    51     0    93    95     6.26200    -5.24891    -0.82540     8.24930     0.77847
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~-)             2      -2214    51     0    96    97     6.65567    -6.56192    -1.19094     9.51850     1.35156
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    51     0    98    99     6.12158    -5.54834     0.39134     8.35803     1.20235
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    51     0   100   101     2.89952    -3.09254     0.60445     4.34155     0.71601
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    51     0   102   103    12.10984   -13.69417     2.00476    18.40872     0.82669
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    51     0     0     0     4.98764    -6.00994     1.39051     7.94815     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    51     0   104   105     7.85560    -8.79748     1.67315    11.98225     1.29178
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    51     0   106   107     2.28962    -3.08707     0.87000     4.01512     0.76935
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    51     0   108   110     2.04511    -1.85451    -0.17541     2.81995     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    51     0   111   112     0.45544    -1.04558     0.30726     1.50284     0.92922
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     0.32253     0.19001    -0.47768     0.62272     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    51     0   113   114     0.68649    -1.72433     0.23834     2.04011     0.81282
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)0)         2        315    51     0   115   117     0.07663    -4.61523    -1.82027     5.14427     1.35789
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    51     0   118   119    -0.27833    -4.27459    -1.00525     4.58537     1.29054
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    51     0   120   121     0.17229    -8.84360    -1.69384     9.09340     1.25777
                                                                 0.000       0.000       0.000       0.000
   73  (Delta+)              2       2214    51     0   122   123    -0.29964    -5.84107    -1.19895     6.08475     1.17421
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   124   126     0.09811    -6.43219    -1.61802     6.67930     0.78259
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    51     0     0     0     0.66067    -3.23898    -0.50628     3.47335     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    51     0   127   128    -0.05187   -24.72670    -5.00711    25.24068     0.77987
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    51     0   129   130     1.53247    -9.79025    -2.43695    10.24661     0.92572
                                                                 0.000       0.000       0.000       0.000
   78  (K*_2(1430)-)         2       -325    51     0   131   132     8.00125   -28.42139    -5.87012    30.13839     1.43849
                                                                 0.000       0.000       0.000       0.000
   79  (f_2(1270))           2        225    51     0   133   136     9.07628   -33.70633    -6.41225    35.51400     1.27736
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    51     0   137   138     5.12926   -18.82705    -4.02406    19.93825     0.75736
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    51     0   139   141     0.80189    -1.59707    -0.87882     2.14036     0.78432
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0     0.18479    -0.94005    -0.12976     0.97681     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0    -0.09836    -0.62144    -0.21569     0.67961     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   142   143     0.10468    -0.16503     0.11475     0.26378     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    53     0   144   146     0.35910    -1.60188    -0.25983     1.83811     0.78496
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    53     0     0     0     0.31396    -1.10618     0.34156     1.20762     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     0.54418    -0.03544     1.14743     1.27807     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0     0.55396    -0.51750     0.55173     0.94793     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    55     0     0     0     0.14801     0.04058     0.40160     0.45202     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    55     0     0     0     0.77805    -0.34211     1.16927     1.45227     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    56     0     0     0     0.35858    -0.33315     0.22902     0.55812     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    56     0     0     0     0.35315     0.16060     0.13053     0.43246     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0     2.78196    -2.50420    -0.52194     3.78183     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0     0.83879    -0.85063    -0.03209     1.20319     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   147   148     2.64125    -1.89407    -0.27137     3.26429     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    59     0     0     0     4.22523    -4.30324    -0.47711     6.12196     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   149   150     2.43044    -2.25868    -0.71383     3.39654     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    60     0   151   153     3.74154    -3.68067    -0.03204     5.30000     0.73657
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0     2.38005    -1.86767     0.42338     3.05803     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0     1.47418    -1.79614     0.03569     2.32811     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   154   155     1.42534    -1.29640     0.56876     2.01345     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    62     0     0     0     3.10317    -3.93641     0.35792     5.02718     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    62     0     0     0     9.00667    -9.75776     1.64683    13.38153     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    64     0   156   156     4.58169    -5.18308     1.26883     7.05081     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    64     0   157   158     3.27391    -3.61440     0.40432     4.93145     0.61098
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0     0.48011    -0.79423    -0.07634     0.94161     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0     1.80951    -2.29284     0.94635     3.07351     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   159   160     0.54788    -0.45830    -0.02974     0.72754     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    66     0   161   162     0.51090    -0.32362     0.01790     0.61991     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    66     0   163   164     0.98632    -1.07258    -0.16358     1.47250     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    67     0     0     0     0.07258     0.01147     0.33490     0.37018     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    67     0   165   166     0.38287    -1.05704    -0.02764     1.13265     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0     0.02840    -0.22149    -0.20638     0.33458     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    69     0     0     0     0.65809    -1.50283     0.44472     1.70554     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)+)            2        323    70     0   167   168    -0.14339    -2.55821    -1.08466     2.92307     0.89603
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0     0.00404    -0.55183    -0.20566     0.60524     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    70     0   169   170     0.21599    -1.50519    -0.52996     1.61596     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    71     0   171   171    -0.10439    -1.52996    -0.25686     1.63259     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    71     0   172   173    -0.17394    -2.74462    -0.74838     2.95278     0.77176
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    72     0   174   176    -0.20579    -5.54399    -1.23316     5.73750     0.78746
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    72     0     0     0     0.37808    -3.29961    -0.46068     3.35590     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  p+                    1       2212    73     0     0     0    -0.40726    -5.28886    -1.07674     5.49341     0.93827
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    73     0   177   178     0.10761    -0.55221    -0.12222     0.59134     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    74     0     0     0     0.04008    -2.85409    -0.87534     2.98884     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    74     0     0     0    -0.18354    -1.75608    -0.32278     1.80033     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    74     0   179   180     0.24157    -1.82201    -0.41989     1.89013     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    76     0     0     0    -0.14513   -23.40851    -4.69112    23.87479     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    76     0     0     0     0.09326    -1.31819    -0.31599     1.36589     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  K+                    1        321    77     0     0     0     0.45059    -3.50153    -0.71278     3.63531     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    77     0   181   182     1.08188    -6.28871    -1.72416     6.61130     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K*(892)~0)           2       -313    78     0   183   184     4.77646   -18.16534    -4.09728    19.24123     0.80189
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    78     0     0     0     3.22479   -10.25604    -1.77283    10.89716     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    79     0     0     0     2.84516   -11.41923    -2.24525    11.98142     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    79     0     0     0     0.31697    -1.51780    -0.40973     1.60983     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    79     0   185   186     2.62993    -9.73321    -1.77221    10.23772     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    79     0   187   188     3.28422   -11.03609    -1.98507    11.68504     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    80     0     0     0     4.44995   -16.92825    -3.50307    17.85101     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    80     0   189   190     0.67931    -1.89881    -0.52099     2.08724     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    81     0     0     0     0.14373    -0.11976    -0.21989     0.32067     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    81     0     0     0     0.31872    -0.28969    -0.14974     0.47687     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    81     0   191   192     0.33944    -1.18763    -0.50920     1.34282     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    84     0     0     0     0.10852    -0.14405     0.03825     0.18436     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22    84     0     0     0    -0.00384    -0.02098     0.07650     0.07941     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  pi+                   1        211    85     0     0     0     0.37560    -1.08305    -0.25124     1.18181     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    85     0     0     0    -0.09085    -0.38521    -0.10213     0.43192     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    85     0   193   194     0.07435    -0.13362     0.09353     0.22439     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0     0.50366    -0.42775    -0.05065     0.66273     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  148  gamma                 1         22    95     0     0     0     2.13760    -1.46632    -0.22071     2.60156     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  149  gamma                 1         22    97     0     0     0     1.64352    -1.60629    -0.47028     2.34574     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    97     0     0     0     0.78692    -0.65239    -0.24355     1.05080     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  pi-                   1       -211    98     0     0     0     1.42013    -1.44496     0.03918     2.03118     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    98     0     0     0     1.34128    -0.98674    -0.11424     1.67488     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    98     0   195   196     0.98012    -1.24897     0.04302     1.59394     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   101     0     0     0     1.28594    -1.11334     0.48735     1.76937     0.00000
                                                                 0.000      -0.000       0.000       0.001
  155  gamma                 1         22   101     0     0     0     0.13940    -0.18306     0.08141     0.24407     0.00000
                                                                 0.000      -0.000       0.000       0.001
  156  (KS0)                 2        310   104     0   197   198     4.58169    -5.18308     1.26883     7.05081     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   105     0     0     0     3.10763    -3.41362     0.40021     4.63571     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   105     0     0     0     0.16628    -0.20078     0.00411     0.29573     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   108     0     0     0     0.02056    -0.06541     0.00700     0.06893     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   108     0     0     0     0.52732    -0.39289    -0.03674     0.65862     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   109     0     0     0    -0.00535     0.00394     0.00509     0.00837     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   109     0     0     0     0.51626    -0.32756     0.01281     0.61154     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   110     0     0     0     0.80451    -0.91996    -0.17634     1.23477     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   110     0     0     0     0.18181    -0.15262     0.01277     0.23772     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   112     0     0     0     0.14994    -0.28594     0.03472     0.32473     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   112     0     0     0     0.23292    -0.77110    -0.06237     0.80792     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  K+                    1        321   115     0     0     0    -0.25644    -0.99357    -0.41254     1.21110     0.49360
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   115     0   199   200     0.11305    -1.56464    -0.67211     1.71197     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   117     0     0     0     0.17678    -0.84929    -0.34265     0.93271     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   117     0     0     0     0.03922    -0.65590    -0.18731     0.68325     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  KL0                   1        130   118     0     0     0    -0.10439    -1.52996    -0.25686     1.63259     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   119     0     0     0     0.07077    -2.38114    -0.53354     2.44519     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   119     0     0     0    -0.24471    -0.36349    -0.21484     0.50759     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   120     0     0     0    -0.11908    -1.35743    -0.12096     1.37510     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   120     0     0     0    -0.16625    -0.82643    -0.22481     0.88354     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   120     0   201   202     0.07953    -3.36013    -0.88738     3.47886     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   123     0     0     0     0.13344    -0.36785    -0.09975     0.40382     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   123     0     0     0    -0.02583    -0.18436    -0.02247     0.18751     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   126     0     0     0     0.25440    -1.60449    -0.35632     1.66315     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   126     0     0     0    -0.01283    -0.21752    -0.06357     0.22698     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   130     0     0     0     0.72645    -4.33976    -1.25009     4.57427     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   130     0     0     0     0.35543    -1.94895    -0.47407     2.03703     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  K-                    1       -321   131     0     0     0     3.40858   -12.10730    -2.70580    12.87518     0.49360
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   131     0     0     0     1.36788    -6.05804    -1.39148     6.36606     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   135     0     0     0     1.41959    -5.05058    -0.96443     5.33420     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  186  gamma                 1         22   135     0     0     0     1.21035    -4.68264    -0.80778     4.90352     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  187  gamma                 1         22   136     0     0     0     2.34708    -8.04486    -1.48502     8.51081     0.00000
                                                                 0.001      -0.004      -0.001       0.004
  188  gamma                 1         22   136     0     0     0     0.93714    -2.99122    -0.50005     3.17422     0.00000
                                                                 0.001      -0.004      -0.001       0.004
  189  gamma                 1         22   138     0     0     0     0.48417    -1.51343    -0.39702     1.63783     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   138     0     0     0     0.19514    -0.38538    -0.12397     0.44941     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   141     0     0     0     0.25908    -0.71375    -0.26945     0.80571     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   141     0     0     0     0.08036    -0.47387    -0.23974     0.53711     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   146     0     0     0    -0.00596    -0.12210     0.04786     0.13128     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   146     0     0     0     0.08031    -0.01152     0.04567     0.09310     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   153     0     0     0     0.37553    -0.53754     0.07337     0.65981     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   153     0     0     0     0.60460    -0.71144    -0.03035     0.93413     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  (pi0)                 2        111   156     0   203   204     1.82188    -2.34000     0.63584     3.03601     0.13498
                                                               169.143    -191.345      46.841     260.296
  198  (pi0)                 2        111   156     0   205   207     2.75981    -2.84308     0.63299     4.01479     0.13498
                                                               169.143    -191.345      46.841     260.296
  199  gamma                 1         22   168     0     0     0     0.09657    -0.54672    -0.27032     0.61750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   168     0     0     0     0.01648    -1.01792    -0.40180     1.09447     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   176     0     0     0    -0.03826    -0.86397    -0.22217     0.89290     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   176     0     0     0     0.11779    -2.49616    -0.66521     2.58596     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   197     0     0     0     1.14581    -1.36489     0.37326     1.82075     0.00000
                                                               169.143    -191.345      46.842     260.296
  204  gamma                 1         22   197     0     0     0     0.67607    -0.97511     0.26258     1.21526     0.00000
                                                               169.143    -191.345      46.842     260.296
  205  gamma                 1         22   198     0     0     0     1.16674    -1.17947     0.32802     1.69116     0.00000
                                                               169.143    -191.345      46.841     260.296
  206  e+                    1        -11   198     0     0     0     1.20960    -1.25397     0.24089     1.75886     0.00051
                                                               169.143    -191.345      46.841     260.296
  207  e-                    1         11   198     0     0     0     0.38347    -0.40965     0.06408     0.56477     0.00051
                                                               169.143    -191.345      46.841     260.296
 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    -0.00487     0.00206   248.09906   248.09906     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.65201   246.65201     0.00000
    5  gamma                 1         22     1     2     0     0     0.00487    -0.00206     0.28348     0.28353     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     3.26778   -24.98125    33.90731    42.24285     0.10566
    8  mu+                   1        -13     3     4     0     0    37.33320  -197.94920   -20.45115   202.47448     0.10566
    9  H_10                  1         25     3     4     0     0   -40.60585   222.93251   -12.00911   250.03391   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.487200D-02  0.206338D-02  0.248099D+03  0.248099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.459702D-16  0.197325D-16 -0.246652D+03  0.246652D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.326778D+01 -0.249812D+02  0.339073D+02  0.422427D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.373332D+02 -0.197949D+03 -0.204512D+02  0.202474D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.406058D+02  0.222933D+03 -0.120091D+02  0.250034D+03  0.105000D+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    -0.00487     0.00206   248.09906   248.09906     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.65201   246.65201     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00487    -0.00206     0.28348     0.28353     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     3.26778   -24.98125    33.90731    42.24285     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.33320  -197.94920   -20.45115   202.47448     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -40.60585   222.93251   -12.00911   250.03391   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00487    -0.00206     0.28348     0.28353     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     3.26778   -24.98125    33.90731    42.24285     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    37.33320  -197.94920   -20.45115   202.47448     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -40.60585   222.93251   -12.00911   250.03391   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    40.60098  -222.93044    13.45616   244.71732    91.42799
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     3.26776   -24.98114    33.90717    42.24267     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    37.33321  -197.94930   -20.45101   202.47465     0.21515
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    37.31016  -197.83585   -20.44345   202.35864     0.10659
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02305    -0.11345    -0.00757     0.11601     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    37.31016  -197.83581   -20.44344   202.35860     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00001    -0.00004    -0.00001     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -14.83873   153.01234    -7.87804   173.86511    80.83347
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -25.76712    69.92017    -4.13107    76.16880    15.22648
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    32.67640    48.71663     2.94255    58.73641     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -47.51514   104.29571   -10.82060   115.12870     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  mu-                   1         13    23     0     0     0    -1.84933    18.18915    -5.71057    19.15429     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  nu_mu~                1        -14    23     0     0     0   -23.91779    51.73102     1.57950    57.01450     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -14.83873   153.01234    -7.87804   173.86511    80.83347
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    31.98508    48.99345     2.83146    58.99089     6.96452
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34   -46.82382   104.01889   -10.70950   114.87423     8.30627
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    36    31.15938    45.77771     1.97748    55.56277     4.09936
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     0.82570     3.21574     0.85398     3.42812     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    37    37   -46.64081   103.88733   -11.09683   114.42610     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38    -0.18300     0.13157     0.38732     0.44813     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    41    41    28.55332    42.49533     0.78612    51.20560     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40     2.60606     3.28238     1.19136     4.35717     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    33     0    42    42   -46.64081   103.88733   -11.09683   114.42610     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    -0.18300     0.13157     0.38732     0.44813     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42     0.82570     3.21574     0.85398     3.42812     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    42    42     2.60606     3.28238     1.19136     4.35717     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    35     0    42    42    28.55332    42.49533     0.78612    51.20560     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    37    41    43    53   -14.83873   153.01234    -7.87804   173.86511    80.83347
                                                                 0.000       0.000       0.000       0.000
   43  (D*_2(2460)0)         2        425    42     0    54    55   -33.79482    74.38651    -7.68495    82.10168     2.48709
                                                                 0.000       0.000       0.000       0.000
   44  (f_0(1370))           2      10221    42     0    56    57    -8.45280    18.84537    -2.76275    20.86218     1.00000
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    42     0    58    59    -1.09160     4.42432     0.23726     4.60874     0.64651
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    42     0    60    62    -0.69128     1.47031     0.23709     1.73078     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    42     0    63    63    -1.69626     3.01984    -0.59290     3.54908     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    42     0     0     0    -0.46386     2.60536    -0.05931     2.69263     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0    -0.02740     1.74236     0.65663     1.86740     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    42     0    64    65     2.37156     3.38145     0.47482     4.34392     1.25924
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    42     0    66    67     6.09102     9.05625     0.89492    10.97591     0.74394
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    68    69     4.22819     6.11096     0.04900     7.46275     0.68471
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)0)          2      10313    42     0    70    71    18.68851    27.96961     0.67215    33.67004     1.28854
                                                                 0.000       0.000       0.000       0.000
   54  (D0)                  2        421    43     0    72    74   -21.97264    47.95338    -4.58295    52.97927     1.86450
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    75    76   -11.82218    26.43313    -3.10200    29.12241     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    44     0    77    78    -0.69821     1.48958    -0.45877     1.71319     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    79    80    -7.75460    17.35579    -2.30397    19.14899     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0    -0.38200     1.13079    -0.16517     1.21300     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    81    82    -0.70960     3.29353     0.40243     3.39573     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    83    84    -0.32230     0.39553     0.03053     0.52865     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    85    86    -0.04611     0.26447     0.02984     0.30196     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    87    88    -0.32286     0.81031     0.17672     0.90017     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    47     0     0     0    -1.69626     3.01984    -0.59290     3.54908     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    50     0    89    91     1.95804     2.15824     0.30402     3.03400     0.78791
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0     0.41353     1.22321     0.17079     1.30992     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0     1.18644     1.53423    -0.05300     1.94520     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    51     0     0     0     4.90459     7.52202     0.94791     9.03072     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0     3.32190     4.33535     0.09010     5.46424     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    92    93     0.90629     1.77561    -0.04110     1.99851     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    53     0    94    95    13.60902    19.82805     0.40730    24.06927     0.89855
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    96    97     5.07949     8.14157     0.26485     9.60077     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  e+                    1        -11    54     0     0     0    -2.53653     5.35742    -0.23092     5.93205     0.00051
                                                                -0.261       0.570      -0.054       0.629
   73  nu_e                  1         12    54     0     0     0    -7.32843    14.78942    -1.03739    16.53811     0.00000
                                                                -0.261       0.570      -0.054       0.629
   74  pi-                   1       -211    54     0     0     0   -12.10768    27.80654    -3.31464    30.50911     0.13957
                                                                -0.261       0.570      -0.054       0.629
   75  gamma                 1         22    55     0     0     0    -1.75313     3.80605    -0.43895     4.21333     0.00000
                                                                -0.005       0.012      -0.001       0.013
   76  gamma                 1         22    55     0     0     0   -10.06905    22.62708    -2.66305    24.90908     0.00000
                                                                -0.005       0.012      -0.001       0.013
   77  gamma                 1         22    56     0     0     0    -0.59355     1.34761    -0.38516     1.52207     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.10466     0.14197    -0.07361     0.19112     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    57     0     0     0    -0.33613     0.82140    -0.10353     0.89353     0.00000
                                                                -0.001       0.002      -0.000       0.002
   80  gamma                 1         22    57     0     0     0    -7.41847    16.53439    -2.20044    18.25546     0.00000
                                                                -0.001       0.002      -0.000       0.002
   81  gamma                 1         22    59     0     0     0    -0.43688     1.83530     0.17152     1.89437     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.27272     1.45822     0.23091     1.50137     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0    -0.23285     0.30356    -0.03575     0.38425     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.08944     0.09197     0.06628     0.14440     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0     0.01600     0.10852    -0.04449     0.11838     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0    -0.06211     0.15595     0.07434     0.18358     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0    -0.06547     0.05784     0.01887     0.08938     0.00000
                                                                -0.000       0.001       0.000       0.001
   88  gamma                 1         22    62     0     0     0    -0.25740     0.75247     0.15785     0.81079     0.00000
                                                                -0.000       0.001       0.000       0.001
   89  pi-                   1       -211    64     0     0     0     0.69657     0.82051     0.01398     1.08541     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0     0.24658     0.10827    -0.06387     0.30997     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0    98    99     1.01490     1.22946     0.35392     1.63862     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0     0.23107     0.38697     0.03860     0.45235     0.00000
                                                                 0.000       0.001      -0.000       0.001
   93  gamma                 1         22    69     0     0     0     0.67523     1.38864    -0.07970     1.54616     0.00000
                                                                 0.000       0.001      -0.000       0.001
   94  K+                    1        321    70     0     0     0    13.07287    18.97365     0.43411    23.05063     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    70     0     0     0     0.53614     0.85439    -0.02681     1.01864     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0     4.72198     7.62700     0.25994     8.97417     0.00000
                                                                 0.001       0.001       0.000       0.002
   97  gamma                 1         22    71     0     0     0     0.35752     0.51456     0.00491     0.62659     0.00000
                                                                 0.001       0.001       0.000       0.002
   98  gamma                 1         22    91     0     0     0     0.70181     0.75676     0.20266     1.05180     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    91     0     0     0     0.31309     0.47271     0.15126     0.58682     0.00000
                                                                 0.000       0.000       0.000       0.000
 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     0.00731     0.00652   249.85310   249.85310     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.65949    -0.63421   -41.38006    41.39018     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00736    -0.00657     0.00495     0.01103     0.00000
    6  gamma                 1         22     1     2     0     0     0.65954     0.63426  -208.44074   208.44275     0.00000
    7  mu-                   1         13     3     4     0     0    13.61844    32.09482     6.17181    35.40680     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.35776   -28.18434    96.51868   105.62788     0.10566
    9  H_10                  1         25     3     4     0     0    18.08714    -4.53817   105.78254   150.20880   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.730982D-02  0.651892D-02  0.249853D+03  0.249853D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.659490D+00 -0.634211D+00 -0.413801D+02  0.413902D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.136184D+02  0.320948D+02  0.617181D+01  0.354066D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.323578D+02 -0.281843D+02  0.965187D+02  0.105628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180871D+02 -0.453817D+01  0.105783D+03  0.150209D+03  0.105000D+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     0.00731     0.00652   249.85310   249.85310     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.65949    -0.63421   -41.38006    41.39018     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00736    -0.00657     0.00495     0.01103     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.65954     0.63426  -208.44074   208.44275     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.61844    32.09482     6.17181    35.40680     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.35776   -28.18434    96.51868   105.62788     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.08714    -4.53817   105.78254   150.20880   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00736    -0.00657     0.00495     0.01103     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.65954     0.63426  -208.44074   208.44275     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.61844    32.09482     6.17181    35.40680     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -32.35776   -28.18434    96.51868   105.62788     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    18.08714    -4.53817   105.78254   150.20880   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -18.73932     3.91048   102.69049   141.03468    94.75753
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.61840    32.09478     6.17193    35.40694     0.15056
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -32.35772   -28.18430    96.51856   105.62774     0.10912
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    13.22607    31.12449     5.98405    34.34360     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.39233     0.97029     0.18788     1.06334     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -32.30680   -28.14004    96.36418   105.45927     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.05091    -0.04426     0.15438     0.16847     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25     6.23952   -15.02555    28.90115    37.14738    16.73180
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    11.84761    10.48738    76.88139   113.06142    81.37435
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28     6.67676   -17.19875    17.17321    25.20722     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    -0.43724     2.17320    11.72794    11.94016     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    33    33    23.55357   -31.18476    42.70790    57.89192     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    33    33   -11.70596    41.67213    34.17350    55.16950     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30     6.23952   -15.02555    28.90115    37.14738    16.73180
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    48    48     6.11549   -15.75288    15.73043    23.08913     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    31    32     0.12404     0.72733    13.17071    14.05826     4.86030
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    30     0    50    50     0.25866     2.78709     8.39702     8.85740     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    49    49    -0.13463    -2.05976     4.77370     5.20086     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35    11.84761    10.48738    76.88139   113.06142    81.37435
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37    21.98863   -27.48823    43.30887    59.25563    19.91153
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    38    39   -10.14102    37.97560    33.57252    53.80579    14.93191
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    41    18.96457   -30.23564    41.11937    54.62021     4.32616
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    54    54     3.02406     2.74741     2.18950     4.63542     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    35     0    42    43    -5.69501    35.85743    28.91878    47.03003     7.57226
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    55    55    -4.44601     2.11818     4.65374     6.77576     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    44    45    18.81067   -29.25785    40.38960    53.39044     3.05883
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    53    53     0.15390    -0.97779     0.72978     1.22977     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    38     0    46    47    -4.23752    34.53427    27.52786    44.61970     4.74996
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    56    56    -1.45749     1.32316     1.39092     2.41033     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    40     0    51    51     6.93139   -10.08921    12.18689    17.28024     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    52    52    11.87928   -19.16864    28.20270    36.11020     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    42     0    58    58    -3.63371    29.28814    21.15150    36.34054     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    57    57    -0.60381     5.24612     6.37636     8.27915     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    29     0    59    59     6.11549   -15.75288    15.73043    23.08913     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    59    59    -0.13463    -2.05976     4.77370     5.20086     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    31     0    59    59     0.25866     2.78709     8.39702     8.85740     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    44     0    67    67     6.93139   -10.08921    12.18689    17.28024     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    67    67    11.87928   -19.16864    28.20270    36.11020     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    67    67     0.15390    -0.97779     0.72978     1.22977     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    67    67     3.02406     2.74741     2.18950     4.63542     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    67    67    -4.44601     2.11818     4.65374     6.77576     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    67    67    -1.45749     1.32316     1.39092     2.41033     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    67    67    -0.60381     5.24612     6.37636     8.27915     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c~)                  2         -4    46     0    67    67    -3.63371    29.28814    21.15150    36.34054     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    48    50    60    66     6.23952   -15.02555    28.90115    37.14738    16.73180
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    59     0    83    84     0.73736    -2.05634     2.55371     3.36331     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    59     0    85    86     0.97435    -2.59723     2.62692     3.92842     0.91479
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    59     0    87    88     3.77011   -11.13119    11.46527    16.46909     1.28899
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    59     0    89    90     0.47550    -0.37245     0.50271     0.79734     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    59     0    91    92    -0.08371    -0.62369     2.66278     2.86114     0.83650
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    59     0    93    94    -0.26738    -0.31453     0.53900     0.87215     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    59     0    95    96     0.63329     2.06988     8.55076     8.85593     0.79150
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    51    58    68    82    11.84761    10.48738    76.88139   113.06142    81.37435
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    67     0    97    98     6.89627   -10.53677    14.53462    19.27452     1.29226
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    67     0    99   100     2.58813    -4.61818     5.65773     7.74946     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    67     0     0     0     2.01612    -2.45349     3.37242     4.63433     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    67     0   101   102     5.91516   -10.01352    13.30690    17.70691     1.09602
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1400)+)          2      20323    67     0   103   104     0.73508    -0.90310     2.15569     2.81470     1.38550
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)-)         2       -325    67     0   105   106     1.11091    -0.54615     1.94443     2.66728     1.34208
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    67     0   107   108     2.31798     1.48517     2.36506     3.72379     0.83331
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    67     0     0     0     0.14035    -0.28209     0.09091     0.35640     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    67     0     0     0    -1.44162     1.34587     1.89114     2.88901     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    67     0     0     0    -1.55999     1.42280     1.25800     2.63075     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)+)          2      20213    67     0   109   110    -0.48586     0.89292     2.18514     2.71205     1.24378
                                                                 0.000       0.000       0.000       0.000
   79  (f_2(1270))           2        225    67     0   111   112    -1.50441     2.90428     3.80766     5.18558     1.30149
                                                                 0.000       0.000       0.000       0.000
   80  (f_2(1270))           2        225    67     0   113   114    -1.34726     4.51586     3.55274     6.04607     1.31337
                                                                 0.000       0.000       0.000       0.000
   81  (Delta0)              2       2114    67     0   115   116    -0.71227     5.95077     4.70496     7.71915     1.23675
                                                                 0.000       0.000       0.000       0.000
   82  (Sigma_c~-)           2      -4212    67     0   117   118    -2.82097    21.32301    16.05400    26.95142     2.45350
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.62202    -1.70689     2.19684     2.85070     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.11533    -0.34945     0.35687     0.51261     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  K-                    1       -321    61     0     0     0     0.76307    -2.24278     1.88245     3.06587     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0     0.21128    -0.35445     0.74447     0.86255     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    62     0   119   120     3.54457   -10.43055    10.96658    15.56983     0.89068
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   121   122     0.22554    -0.70064     0.49868     0.89926     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0     0.30213    -0.16586     0.23372     0.41643     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0     0.17337    -0.20659     0.26899     0.38091     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0    -0.30871    -0.66927     1.62583     1.79054     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   123   124     0.22500     0.04558     1.03694     1.07059     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    65     0     0     0    -0.35162    -0.41444     0.49243     0.73341     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.08425     0.09991     0.04657     0.13874     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0     0.27427     0.69968     1.77839     1.93569     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   125   126     0.35902     1.37021     6.77238     6.92024     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    68     0   127   127     2.42266    -3.61798     4.99311     6.64363     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    68     0   128   130     4.47361    -6.91879     9.54151    12.63088     0.78488
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0     1.38104    -2.45187     3.10546     4.19080     0.00000
                                                                 0.000      -0.000       0.000       0.001
  100  gamma                 1         22    69     0     0     0     1.20709    -2.16632     2.55226     3.55866     0.00000
                                                                 0.000      -0.000       0.000       0.001
  101  (omega(782))          2        223    71     0   131   133     4.04028    -6.43229     8.79805    11.64981     0.78380
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   134   135     1.87488    -3.58124     4.50885     6.05709     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)0)            2        313    72     0   136   137     0.64337    -1.01191     2.14802     2.61522     0.88742
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    72     0     0     0     0.09171     0.10882     0.00767     0.19948     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)-)            2       -323    73     0   138   139     1.19015    -0.50695     1.70316     2.37703     1.03734
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   140   141    -0.07924    -0.03919     0.24127     0.29025     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0     0.57777     0.04644     0.67222     0.89852     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   142   143     1.74020     1.43873     1.69284     2.82527     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    78     0   144   145    -0.50641     0.31826     1.62532     1.89824     0.77712
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    78     0   146   147     0.02055     0.57466     0.55982     0.81381     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   148   149    -0.68277     2.22673     1.95242     3.04215     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    79     0   150   151    -0.82164     0.67755     1.85524     2.14343     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    80     0   152   153    -0.04733     1.36929     0.48014     1.45807     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   154   155    -1.29993     3.14657     3.07260     4.58800     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  n0                    1       2112    81     0     0     0    -0.81243     5.07310     4.10073     6.64042     0.93957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    81     0   156   157     0.10016     0.87767     0.60423     1.07873     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (Lambda_c~-)          2      -4122    82     0   158   160    -2.75165    20.11952    15.12094    25.42106     2.28490
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    82     0   161   162    -0.06932     1.20349     0.93306     1.53036     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K0)                  2        311    87     0   163   163     2.07316    -6.98326     7.22096    10.26907     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    87     0     0     0     1.47141    -3.44729     3.74562     5.30076     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0     0.15475    -0.27926     0.24397     0.40181     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    88     0     0     0     0.07078    -0.42138     0.25472     0.49745     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    92     0     0     0     0.10917     0.09034     0.52189     0.54078     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    92     0     0     0     0.11583    -0.04475     0.51505     0.52981     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0     0.11010     0.28270     1.66767     1.69504     0.00000
                                                                 0.000       0.001       0.003       0.003
  126  gamma                 1         22    96     0     0     0     0.24892     1.08751     5.10471     5.22520     0.00000
                                                                 0.000       0.001       0.003       0.003
  127  (KS0)                 2        310    97     0   164   165     2.42266    -3.61798     4.99311     6.64363     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    98     0     0     0     0.44249    -0.81947     0.95399     1.34048     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    98     0     0     0     0.87450    -1.62121     2.28337     2.93706     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    98     0   166   167     3.15662    -4.47810     6.30416     8.35334     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   101     0     0     0     2.01065    -2.88988     4.21591     5.49432     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211   101     0     0     0     0.27869    -0.64099     0.92626     1.16875     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111   101     0   168   169     1.75095    -2.90141     3.65587     4.98675     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   102     0     0     0     1.19290    -2.35618     2.86500     3.89652     0.00000
                                                                 0.001      -0.001       0.002       0.002
  135  gamma                 1         22   102     0     0     0     0.68197    -1.22505     1.64385     2.16058     0.00000
                                                                 0.001      -0.001       0.002       0.002
  136  K+                    1        321   103     0     0     0     0.13476    -0.72060     1.38571     1.64355     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   103     0     0     0     0.50862    -0.29132     0.76231     0.97167     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  K-                    1       -321   105     0     0     0     0.47090    -0.46476     1.30144     1.54115     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   105     0   170   171     0.71925    -0.04219     0.40172     0.83589     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0    -0.10443    -0.06429     0.20853     0.24192     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0     0.02519     0.02509     0.03274     0.04833     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   108     0     0     0     1.30143     1.11134     1.34509     2.17671     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   108     0     0     0     0.43878     0.32739     0.34775     0.64856     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   109     0     0     0    -0.13736    -0.21326     0.73026     0.78556     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   109     0   172   173    -0.36905     0.53152     0.89506     1.11268     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   110     0     0     0     0.00580    -0.00049     0.03362     0.03412     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   110     0     0     0     0.01475     0.57516     0.52620     0.77969     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0    -0.61854     2.11965     1.84380     2.87665     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   111     0     0     0    -0.06423     0.10708     0.10862     0.16550     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   112     0     0     0    -0.02584     0.03343     0.03435     0.05446     0.00000
                                                                -0.000       0.000       0.000       0.001
  151  gamma                 1         22   112     0     0     0    -0.79580     0.64412     1.82089     2.08897     0.00000
                                                                -0.000       0.000       0.000       0.001
  152  gamma                 1         22   113     0     0     0    -0.07239     0.58189     0.16100     0.60807     0.00000
                                                                -0.000       0.001       0.000       0.001
  153  gamma                 1         22   113     0     0     0     0.02506     0.78741     0.31914     0.84999     0.00000
                                                                -0.000       0.001       0.000       0.001
  154  gamma                 1         22   114     0     0     0    -0.98552     2.27061     2.17708     3.29646     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   114     0     0     0    -0.31442     0.87595     0.89551     1.29155     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   116     0     0     0     0.07988     0.86284     0.57391     1.03935     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   116     0     0     0     0.02028     0.01483     0.03032     0.03938     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (rho(770)-)           2       -213   117     0   174   175    -0.40093     3.95532     2.98861     5.01563     0.64768
                                                                -0.003       0.022       0.016       0.027
  159  (pi0)                 2        111   117     0   176   177    -0.22848     0.86614     0.88953     1.26960     0.13498
                                                                -0.003       0.022       0.016       0.027
  160  (Lambda~0)            2      -3122   117     0   178   179    -2.12223    15.29806    11.24280    19.13583     1.11568
                                                                -0.003       0.022       0.016       0.027
  161  gamma                 1         22   118     0     0     0     0.01694     0.64053     0.54512     0.84126     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   118     0     0     0    -0.08626     0.56296     0.38794     0.68910     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  (KS0)                 2        310   119     0   180   181     2.07316    -6.98326     7.22096    10.26907     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   127     0     0     0     1.39286    -2.42529     3.23069     4.27539     0.13957
                                                                97.799    -146.053     201.565     268.194
  165  pi-                   1       -211   127     0     0     0     1.02980    -1.19269     1.76242     2.36825     0.13957
                                                                97.799    -146.053     201.565     268.194
  166  gamma                 1         22   130     0     0     0     2.75007    -3.95611     5.49556     7.30855     0.00000
                                                                 0.000      -0.000       0.001       0.001
  167  gamma                 1         22   130     0     0     0     0.40655    -0.52199     0.80859     1.04479     0.00000
                                                                 0.000      -0.000       0.001       0.001
  168  gamma                 1         22   133     0     0     0     0.94243    -1.45931     1.93474     2.60018     0.00000
                                                                 0.001      -0.001       0.001       0.001
  169  gamma                 1         22   133     0     0     0     0.80852    -1.44211     1.72113     2.38656     0.00000
                                                                 0.001      -0.001       0.001       0.001
  170  gamma                 1         22   139     0     0     0     0.15821    -0.05663     0.12934     0.21205     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   139     0     0     0     0.56104     0.01444     0.27239     0.62384     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   145     0     0     0    -0.02125     0.00490     0.00641     0.02273     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   145     0     0     0    -0.34780     0.52662     0.88865     1.08995     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  pi-                   1       -211   158     0     0     0     0.08878     1.36223     0.83080     1.60414     0.13957
                                                                -0.003       0.022       0.016       0.027
  175  (pi0)                 2        111   158     0   182   183    -0.48972     2.59309     2.15781     3.41150     0.13498
                                                                -0.003       0.022       0.016       0.027
  176  gamma                 1         22   159     0     0     0    -0.09763     0.24500     0.19035     0.32526     0.00000
                                                                -0.003       0.022       0.017       0.028
  177  gamma                 1         22   159     0     0     0    -0.13085     0.62114     0.69918     0.94434     0.00000
                                                                -0.003       0.022       0.017       0.028
  178  n~0                   1      -2112   160     0     0     0    -1.87149    13.56396     9.84916    16.89297     0.93957
                                                                -7.063      50.917      37.420      63.690
  179  (pi0)                 2        111   160     0   184   185    -0.25074     1.73410     1.39364     2.24286     0.13498
                                                                -7.063      50.917      37.420      63.690
  180  pi-                   1       -211   163     0     0     0     0.99114    -3.08041     3.47661     4.75159     0.13957
                                                               175.187    -590.102     610.188     867.761
  181  pi+                   1        211   163     0     0     0     1.08202    -3.90285     3.74435     5.51749     0.13957
                                                               175.187    -590.102     610.188     867.761
  182  gamma                 1         22   175     0     0     0    -0.00570     0.21727     0.19433     0.29155     0.00000
                                                                -0.003       0.022       0.016       0.028
  183  gamma                 1         22   175     0     0     0    -0.48401     2.37583     1.96347     3.11995     0.00000
                                                                -0.003       0.022       0.016       0.028
  184  gamma                 1         22   179     0     0     0    -0.15943     0.91002     0.81279     1.23052     0.00000
                                                                -7.064      50.918      37.421      63.691
  185  gamma                 1         22   179     0     0     0    -0.09131     0.82408     0.58085     1.01234     0.00000
                                                                -7.064      50.918      37.421      63.691
 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    -0.01096     0.00775   233.91498   233.91498     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -240.94371   240.94371     0.00000
    5  gamma                 1         22     1     2     0     0     0.01096    -0.00775    16.19231    16.19231     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    -2.46207   -59.05176    -3.27758    59.19397     0.10566
    8  mu+                   1        -13     3     4     0     0    82.49174  -111.21298   105.50727   174.08334     0.10566
    9  H_10                  1         25     3     4     0     0   -80.04063   170.27250  -109.25841   241.58151   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.109621D-01  0.775336D-02  0.233915D+03  0.233915D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.357365D-11 -0.735201D-12 -0.240944D+03  0.240944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.246207D+01 -0.590518D+02 -0.327758D+01  0.591939D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.824917D+02 -0.111213D+03  0.105507D+03  0.174083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.800406D+02  0.170272D+03 -0.109258D+03  0.241582D+03  0.105000D+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    -0.01096     0.00775   233.91498   233.91498     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -240.94371   240.94371     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01096    -0.00775    16.19231    16.19231     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    -2.46207   -59.05176    -3.27758    59.19397     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    82.49174  -111.21298   105.50727   174.08334     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -80.04063   170.27250  -109.25841   241.58151   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01096    -0.00775    16.19231    16.19231     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    -2.46207   -59.05176    -3.27758    59.19397     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    82.49174  -111.21298   105.50727   174.08334     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -80.04063   170.27250  -109.25841   241.58151   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    80.02967  -170.26474   102.22969   233.27731    92.58813
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -2.40966   -59.12242    -3.21054    59.30457     2.33629
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    82.43932  -111.14233   105.44023   173.97273     0.11026
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    -1.11306   -25.15924    -0.21610    25.18500     0.10652
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.29659   -33.96318    -2.99443    34.11957     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    81.62298  -110.03814   104.39643   172.24787     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.81634    -1.10418     1.04380     1.72486     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    -1.11301   -25.15881    -0.21615    25.18456     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00005    -0.00043     0.00004     0.00044     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   -33.56099   163.75266   -96.20946   192.86662     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26   -46.47964     6.51984   -13.04895    48.71489     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -80.04063   170.27250  -109.25841   241.58151   105.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   -36.27396   160.70928   -95.10275   192.31526    28.23744
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32   -43.76667     9.56322   -14.15566    49.26625    14.82579
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34   -14.63018    92.96343   -67.16226   115.80526     6.62183
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -21.64378    67.74585   -27.94049    76.51000     3.89294
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    43    43   -16.61656     1.74175   -10.81500    19.90246     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38   -27.15011     7.82147    -3.34067    29.36379     7.26418
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    49    49    -5.04507    22.47213   -18.04570    29.25913     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40    -9.58511    70.49130   -49.11655    86.54613     4.11088
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42   -20.64926    63.10409   -25.59128    71.21341     2.81395
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46    -0.99452     4.64177    -2.34922     5.29659     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    50    50   -10.41899    -0.47393    -2.16526    10.65215     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    51    51   -16.73112     8.29539    -1.17541    18.71164     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    47    47    -2.83850    34.90190   -23.16216    41.98435     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48    -6.74661    35.58940   -25.95439    44.56178     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    44    44   -12.47056    40.78087   -15.28796    45.30250     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45    -8.17870    22.32321   -10.30331    25.91091     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    52    52   -16.61656     1.74175   -10.81500    19.90246     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    52    52   -12.47056    40.78087   -15.28796    45.30250     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    52    52    -8.17870    22.32321   -10.30331    25.91091     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    52    52    -0.99452     4.64177    -2.34922     5.29659     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    52    52    -2.83850    34.90190   -23.16216    41.98435     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    52    52    -6.74661    35.58940   -25.95439    44.56178     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    52    52    -5.04507    22.47213   -18.04570    29.25913     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    52    52   -10.41899    -0.47393    -2.16526    10.65215     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    52    52   -16.73112     8.29539    -1.17541    18.71164     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    82   -80.04063   170.27250  -109.25841   241.58151   105.00000
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    52     0    83    84    -0.18537     0.98367    -0.48112     1.48832     0.99078
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    52     0    85    86    -1.06840     0.23368    -0.57220     1.24166     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    52     0    87    88    -3.40974     0.06869    -0.92663     3.67788     1.01837
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    52     0    89    90    -1.15636     0.67584     0.12876     1.53153     0.73149
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    52     0    91    92    -3.59152     0.13528    -0.79716     3.79167     0.90773
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    52     0    93    93    -7.41566     3.33145    -1.21146     8.23444     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    52     0    94    95    -2.97495     0.16025    -0.94613     3.25450     0.90584
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    52     0    96    97    -5.79277     2.93079    -0.43065     6.61351     1.18628
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    52     0    98    99    -4.18009     1.36310    -2.13522     5.03408     1.20483
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    52     0   100   101    -3.00686     0.05767    -0.95894     3.15948     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    52     0   102   103    -3.52000     0.53977    -2.35446     4.39185     1.03109
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    52     0     0     0    -1.05165     0.17178    -0.72358     1.29558     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    52     0   104   105    -2.62289     0.51686    -1.59584     3.11635     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0   106   107    -1.08256    -0.15852    -0.90765     1.42797     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    52     0   108   109    -1.40132     1.50732    -1.59420     2.73817     0.84876
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    52     0     0     0    -0.35822     1.74931    -0.85104     2.03870     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    52     0   110   111    -1.77396     2.71833    -0.15666     3.49670     1.29079
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    52     0   112   113    -4.34989    12.81227    -5.33690    14.56779     0.81378
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)0)          2        115    52     0   114   115    -3.93117    13.51577    -6.40133    15.50923     1.19544
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    52     0   116   117    -4.65898    13.32183    -4.90521    14.98137     1.09686
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    52     0     0     0    -3.00680    10.42308    -4.77947    11.89149     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    52     0     0     0    -1.63303     5.61783    -2.12785     6.29563     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    52     0     0     0    -2.68386    13.72477    -8.34131    16.31043     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    52     0     0     0    -1.40703     9.67429    -6.99820    12.05940     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -0.35062     3.95305    -1.85439     4.38267     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    52     0   118   119    -1.94089    18.09073   -12.30912    21.98960     0.99328
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    52     0   120   121    -4.96781    24.45666   -17.81528    30.67377     0.83008
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)0)          2        115    52     0   122   123    -4.44454    21.51079   -17.07524    27.85127     1.28886
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0    -0.93055     5.39257    -4.54483     7.11482     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0    -1.14313     0.79360    -0.25511     1.42165     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    53     0   124   126     0.15965     0.35011    -0.28854     0.72871     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0    -0.34502     0.63356    -0.19258     0.75961     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0    -0.51130     0.04433    -0.25124     0.57141     0.00000
                                                                -0.001       0.000      -0.000       0.001
   86  gamma                 1         22    54     0     0     0    -0.55711     0.18935    -0.32096     0.67025     0.00000
                                                                -0.001       0.000      -0.000       0.001
   87  (rho(770)-)           2       -213    55     0   127   128    -2.40211    -0.11417    -0.62601     2.60149     0.76986
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0    -1.00763     0.18286    -0.30062     1.07638     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0    -0.18179     0.06944    -0.21855     0.32422     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0    -0.97457     0.60639     0.34732     1.20731     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0    -1.30817    -0.33736    -0.14020     1.36538     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   129   130    -2.28335     0.47264    -0.65695     2.42629     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    58     0   131   132    -7.41566     3.33145    -1.21146     8.23444     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    59     0     0     0    -2.00967     0.17261    -0.94072     2.27973     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   133   134    -0.96528    -0.01237    -0.00542     0.97477     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   135   136    -4.35881     2.69760    -0.50457     5.15258     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   137   138    -1.43396     0.23319     0.07392     1.46093     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    61     0   139   140    -3.84913     1.39582    -1.77051     4.52115     0.73618
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0    -0.33095    -0.03272    -0.36471     0.51293     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0    -0.76891    -0.02440    -0.29163     0.82272     0.00000
                                                                -0.001       0.000      -0.000       0.001
  101  gamma                 1         22    62     0     0     0    -2.23794     0.08208    -0.66732     2.33676     0.00000
                                                                -0.001       0.000      -0.000       0.001
  102  (rho(770)+)           2        213    63     0   141   142    -3.28212     0.48237    -2.02570     3.95891     0.75132
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0    -0.23788     0.05739    -0.32876     0.43295     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0    -1.25974     0.22961    -0.68883     1.45402     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    65     0     0     0    -1.36315     0.28726    -0.90700     1.66233     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    66     0     0     0    -0.28982    -0.01285    -0.30991     0.42451     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    66     0     0     0    -0.79274    -0.14567    -0.59773     1.00347     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  pi-                   1       -211    67     0     0     0    -0.33057     0.94116    -0.74300     1.25164     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   143   144    -1.07074     0.56617    -0.85120     1.48654     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)-)            2       -323    69     0   145   146    -0.67839     1.43390    -0.10815     1.80242     0.84896
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   147   148    -1.09556     1.28443    -0.04851     1.69428     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -3.42007    10.71692    -4.62210    12.16275     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   149   150    -0.92982     2.09535    -0.71480     2.40503     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    71     0   151   152    -2.47829     9.87440    -4.41516    11.11210     0.58255
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0    -1.45288     3.64136    -1.98617     4.39713     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    72     0   153   155    -3.32668     9.25674    -3.19479    10.37228     0.78956
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   156   157    -1.33229     4.06509    -1.71042     4.60909     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    78     0   158   159    -1.35718    11.97148    -8.18932    14.58837     0.77294
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0    -0.58371     6.11926    -4.11979     7.40123     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -0.54271     3.97866    -2.96240     4.99195     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   160   161    -4.42510    20.47800   -14.85288    25.68183     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    80     0   162   163    -4.32767    20.58168   -16.14189    26.52179     0.71421
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0    -0.11687     0.92911    -0.93335     1.32948     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   164   165    -0.01599     0.07862    -0.20273     0.25643     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   166   167     0.17449     0.09361    -0.02557     0.24100     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   168   169     0.00116     0.17788    -0.06023     0.23128     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    87     0     0     0    -0.40256    -0.12324     0.12574     0.46101     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   170   171    -1.99955     0.00907    -0.75175     2.14048     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    92     0     0     0    -0.20702     0.02487    -0.02377     0.20986     0.00000
                                                                -0.002       0.000      -0.001       0.002
  130  gamma                 1         22    92     0     0     0    -2.07632     0.44777    -0.63319     2.21643     0.00000
                                                                -0.002       0.000      -0.001       0.002
  131  (pi0)                 2        111    93     0   172   173    -2.50214     0.97435    -0.53566     2.74139     0.13498
                                                              -757.348     340.235    -123.724     840.968
  132  (pi0)                 2        111    93     0   174   175    -4.91352     2.35711    -0.67580     5.49305     0.13498
                                                              -757.348     340.235    -123.724     840.968
  133  gamma                 1         22    95     0     0     0    -0.02796    -0.01255    -0.02128     0.03731     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.93732     0.00019     0.01586     0.93746     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    96     0     0     0    -0.69377     0.37329    -0.08729     0.79264     0.00000
                                                                -0.002       0.001      -0.000       0.003
  136  gamma                 1         22    96     0     0     0    -3.66504     2.32431    -0.41728     4.35994     0.00000
                                                                -0.002       0.001      -0.000       0.003
  137  gamma                 1         22    97     0     0     0    -1.17756     0.14348     0.03757     1.18687     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.25640     0.08971     0.03634     0.27406     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  pi-                   1       -211    98     0     0     0    -0.69286     0.00901    -0.23658     0.74538     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    98     0   176   177    -3.15627     1.38682    -1.53393     3.77577     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   102     0     0     0    -2.35496     0.45120    -1.10115     2.64224     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   102     0   178   179    -0.92716     0.03117    -0.92455     1.31667     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   109     0     0     0    -0.96599     0.54852    -0.79768     1.36759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   109     0     0     0    -0.10475     0.01765    -0.05353     0.11895     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  (K~0)                 2       -311   110     0   180   180    -0.51500     0.74850     0.13365     1.04452     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   110     0     0     0    -0.16340     0.68539    -0.24181     0.75790     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   111     0     0     0    -1.07722     1.22610    -0.05316     1.63296     0.00000
                                                                -0.001       0.001      -0.000       0.001
  148  gamma                 1         22   111     0     0     0    -0.01834     0.05833     0.00465     0.06132     0.00000
                                                                -0.001       0.001      -0.000       0.001
  149  gamma                 1         22   113     0     0     0    -0.18472     0.48700    -0.11178     0.53271     0.00000
                                                                -0.000       0.001      -0.000       0.001
  150  gamma                 1         22   113     0     0     0    -0.74510     1.60834    -0.60303     1.87232     0.00000
                                                                -0.000       0.001      -0.000       0.001
  151  pi-                   1       -211   114     0     0     0    -2.02512     8.31804    -3.54097     9.26547     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   114     0   181   182    -0.45317     1.55636    -0.87419     1.84663     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   116     0     0     0    -0.76067     2.13272    -0.49404     2.32178     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   116     0     0     0    -1.81092     5.02797    -1.75853     5.62778     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   116     0   183   184    -0.75509     2.09604    -0.94223     2.42272     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   117     0     0     0    -0.91126     2.64571    -1.17078     3.03330     0.00000
                                                                -0.000       0.001      -0.000       0.001
  157  gamma                 1         22   117     0     0     0    -0.42103     1.41938    -0.53964     1.57579     0.00000
                                                                -0.000       0.001      -0.000       0.001
  158  pi+                   1        211   118     0     0     0    -0.58238     7.25036    -5.25217     8.97283     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   118     0   185   186    -0.77480     4.72112    -2.93716     5.61555     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   121     0     0     0    -0.51621     2.26109    -1.60436     2.82010     0.00000
                                                                -0.001       0.003      -0.002       0.003
  161  gamma                 1         22   121     0     0     0    -3.90888    18.21691   -13.24852    22.86173     0.00000
                                                                -0.001       0.003      -0.002       0.003
  162  pi+                   1        211   122     0     0     0    -3.48292    16.44638   -12.58114    20.99806     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   122     0   187   188    -0.84475     4.13530    -3.56075     5.52372     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   124     0     0     0     0.00988     0.10900    -0.10857     0.15417     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   124     0     0     0    -0.02586    -0.03038    -0.09416     0.10226     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   125     0     0     0     0.03772    -0.03532    -0.00436     0.05185     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   125     0     0     0     0.13677     0.12892    -0.02121     0.18915     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   126     0     0     0    -0.00164     0.07182    -0.09547     0.11948     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   126     0     0     0     0.00280     0.10606     0.03524     0.11180     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   128     0     0     0    -1.32301     0.06505    -0.47094     1.40583     0.00000
                                                                -0.002       0.000      -0.001       0.002
  171  gamma                 1         22   128     0     0     0    -0.67654    -0.05598    -0.28082     0.73465     0.00000
                                                                -0.002       0.000      -0.001       0.002
  172  gamma                 1         22   131     0     0     0    -0.29750     0.15655    -0.09112     0.34831     0.00000
                                                              -757.348     340.235    -123.724     840.968
  173  gamma                 1         22   131     0     0     0    -2.20464     0.81780    -0.44454     2.39308     0.00000
                                                              -757.348     340.235    -123.724     840.968
  174  gamma                 1         22   132     0     0     0    -4.54978     2.21652    -0.61072     5.09769     0.00000
                                                              -757.350     340.236    -123.725     840.970
  175  gamma                 1         22   132     0     0     0    -0.36374     0.14058    -0.06507     0.39535     0.00000
                                                              -757.350     340.236    -123.725     840.970
  176  gamma                 1         22   140     0     0     0    -2.14164     0.96858    -1.10835     2.59869     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   140     0     0     0    -1.01464     0.41824    -0.42557     1.17708     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   142     0     0     0    -0.57282     0.06008    -0.64241     0.86280     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   142     0     0     0    -0.35434    -0.02891    -0.28215     0.45387     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  KL0                   1        130   145     0     0     0    -0.51500     0.74850     0.13365     1.04452     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   152     0     0     0    -0.25833     0.72340    -0.46982     0.90043     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   152     0     0     0    -0.19485     0.83296    -0.40437     0.94620     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   155     0     0     0    -0.46462     1.09652    -0.51983     1.29940     0.00000
                                                                -0.000       0.001      -0.000       0.001
  184  gamma                 1         22   155     0     0     0    -0.29048     0.99952    -0.42240     1.12332     0.00000
                                                                -0.000       0.001      -0.000       0.001
  185  gamma                 1         22   159     0     0     0    -0.46869     3.24085    -2.00124     3.83768     0.00000
                                                                -0.000       0.003      -0.002       0.004
  186  gamma                 1         22   159     0     0     0    -0.30611     1.48026    -0.93591     1.77787     0.00000
                                                                -0.000       0.003      -0.002       0.004
  187  gamma                 1         22   163     0     0     0    -0.44197     1.91062    -1.71206     2.60325     0.00000
                                                                -0.000       0.000      -0.000       0.001
  188  gamma                 1         22   163     0     0     0    -0.40278     2.22468    -1.84870     2.92047     0.00000
                                                                -0.000       0.000      -0.000       0.001
 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    -0.00026     0.00011   250.31631   250.31631     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00045    -0.00002  -249.51254   249.51254     0.00000
    5  gamma                 1         22     1     2     0     0     0.00026    -0.00011     0.04878     0.04878     0.00000
    6  gamma                 1         22     1     2     0     0     0.00045     0.00002    -0.08147     0.08148     0.00000
    7  mu-                   1         13     3     4     0     0     3.68617   -18.67371    -2.01638    19.14085     0.10566
    8  mu+                   1        -13     3     4     0     0   107.25963   -12.54028   201.21430   228.36176     0.10566
    9  H_10                  1         25     3     4     0     0  -110.94652    31.21408  -198.39415   252.32655   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.259843D-03  0.106738D-03  0.250316D+03  0.250316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.453654D-03 -0.160386D-04 -0.249513D+03  0.249513D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.368617D+01 -0.186737D+02 -0.201638D+01  0.191406D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.107260D+03 -0.125403D+02  0.201214D+03  0.228362D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.110947D+03  0.312141D+02 -0.198394D+03  0.252327D+03  0.105000D+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    -0.00026     0.00011   250.31631   250.31631     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00045    -0.00002  -249.51254   249.51254     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00026    -0.00011     0.04878     0.04878     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00045     0.00002    -0.08147     0.08148     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.68617   -18.67371    -2.01638    19.14085     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   107.25963   -12.54028   201.21430   228.36176     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -110.94652    31.21408  -198.39415   252.32655   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00026    -0.00011     0.04878     0.04878     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00045     0.00002    -0.08147     0.08148     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     3.68617   -18.67371    -2.01638    19.14085     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   107.25963   -12.54028   201.21430   228.36176     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -110.94652    31.21408  -198.39415   252.32655   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   110.94581   -31.21399   199.19792   247.50261    91.07386
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     3.68617   -18.67371    -2.01638    19.14085     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   107.25963   -12.54028   201.21430   228.36176     0.10752
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   107.25408   -12.53953   201.20364   228.34971     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00556    -0.00075     0.01066     0.01205     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22   -29.51902   -22.91816    -7.96238    38.25143     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0     0     0   -81.42750    54.13225  -190.43178   214.07512     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20     0    23    24  -110.94652    31.21408  -198.39415   252.32655   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26   -29.51954   -22.91782    -7.96358    38.25279     1.79651
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    28   -81.42698    54.13190  -190.43057   214.07377     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    32    34   -29.51842   -22.91426    -7.96418    38.24901     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -0.00111    -0.00356     0.00060     0.00378     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    24     0     0     0   -21.97670    14.64753   -51.91823    58.24970     0.00999
                                                                -2.403       1.598      -5.620       6.318
   28  (W+)                  2         24    24     0    29    31   -59.45028    39.48438  -138.51235   155.82407     1.45495
                                                                -2.403       1.598      -5.620       6.318
   29  K+                    1        321    28     0     0     0   -31.35727    20.74342   -72.53383    81.70048     0.49367
                                                                -2.403       1.598      -5.620       6.318
   30  (pi0)                 2        111    28     0    35    36    -2.04460     1.41617    -5.09744     5.67345     0.13496
                                                                -2.403       1.598      -5.620       6.318
   31  (KS0)                 2        310    28     0    37    38   -26.04841    17.32478   -60.88107    68.45013     0.49772
                                                                -2.403       1.598      -5.620       6.318
   32  nu_tau                1         16    25     0     0     0   -24.10332   -19.04924    -6.54060    31.41056     0.01000
                                                                -1.185      -0.920      -0.320       1.535
   33  e-                    1         11    25     0     0     0    -1.15273    -1.03876    -0.57200     1.65378     0.00049
                                                                -1.185      -0.920      -0.320       1.535
   34  nu_e~                 1        -12    25     0     0     0    -4.26238    -2.82625    -0.85157     5.18467     0.00021
                                                                -1.185      -0.920      -0.320       1.535
   35  gamma                 1         22    30     0     0     0    -0.68509     0.52244    -1.65073     1.86205     0.00000
                                                                -2.403       1.598      -5.621       6.318
   36  gamma                 1         22    30     0     0     0    -1.35952     0.89373    -3.44670     3.81140     0.00000
                                                                -2.403       1.598      -5.621       6.318
   37  pi-                   1       -211    31     0     0     0    -4.83946     3.19458   -11.00010    12.43573     0.13957
                                                             -6019.373    4003.481  -14068.650   15817.739
   38  pi+                   1        211    31     0     0     0   -21.20894    14.13020   -49.88097    56.01440     0.13957
                                                             -6019.373    4003.481  -14068.650   15817.739
 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     3.55128    -6.11768   108.45956   108.68999     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.56335    -0.13876  -237.98585   237.98656     0.00000
    5  gamma                 1         22     1     2     0     0    -3.55104     6.11797   141.02021   141.19752     0.00000
    6  gamma                 1         22     1     2     0     0    -0.56360     0.13847   -12.15208    12.16593     0.00000
    7  mu-                   1         13     3     4     0     0    73.18262   -99.02069   -72.64210   142.96041     0.10566
    8  mu+                   1        -13     3     4     0     0    17.91627     5.20648    17.35141    25.47907     0.10566
    9  H_10                  1         25     3     4     0     0   -86.98425    87.55777   -74.23560   178.23733   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.355128D+01 -0.611768D+01  0.108460D+03  0.108690D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.563354D+00 -0.138763D+00 -0.237986D+03  0.237987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.731826D+02 -0.990207D+02 -0.726421D+02  0.142960D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.179163D+02  0.520648D+01  0.173514D+02  0.254788D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.869843D+02  0.875578D+02 -0.742356D+02  0.178237D+03  0.105000D+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     3.55128    -6.11768   108.45956   108.68999     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.56335    -0.13876  -237.98585   237.98656     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.55104     6.11797   141.02021   141.19752     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.56360     0.13847   -12.15208    12.16593     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    73.18262   -99.02069   -72.64210   142.96041     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.91627     5.20648    17.35141    25.47907     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -86.98425    87.55777   -74.23560   178.23733   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.55104     6.11797   141.02021   141.19752     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.56360     0.13847   -12.15208    12.16593     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    73.18262   -99.02069   -72.64210   142.96041     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    17.91627     5.20648    17.35141    25.47907     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -86.98425    87.55777   -74.23560   178.23733   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    91.09889   -93.81421   -55.29069   168.43947    90.63488
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    73.18274   -99.02065   -72.64199   142.96057     0.25441
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    17.91616     5.20644    17.35130    25.47890     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    73.18188   -99.01961   -72.64014   142.95829     0.10597
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00086    -0.00104    -0.00184     0.00228     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    73.17844   -99.01494   -72.63666   142.95153     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00344    -0.00467    -0.00348     0.00676     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -105.48311    56.36771   -35.25145   124.77865     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    18.49886    31.19005   -38.98415    53.45869     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -86.98425    87.55777   -74.23560   178.23733   105.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -103.37356    57.51090   -37.04306   126.44777    24.96505
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    16.38931    30.04687   -37.19254    51.78956    11.28940
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   -46.90820    38.99743   -23.14648    65.42154     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32   -56.46536    18.51347   -13.89658    61.02622     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34    17.32042    28.94591   -37.05890    50.34148     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -0.93111     1.10096    -0.13364     1.44808     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   -46.90820    38.99743   -23.14648    65.42154     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35   -56.46536    18.51347   -13.89658    61.02622     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35    -0.93111     1.10096    -0.13364     1.44808     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35    17.32042    28.94591   -37.05890    50.34148     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    44   -86.98425    87.55777   -74.23560   178.23733   105.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*-)                 2       -523    35     0    45    46   -44.86655    37.26968   -22.46352    62.72958     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    35     0    47    48   -17.80080     7.24051    -4.47088    19.76968     1.24820
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    35     0     0     0    -6.75932     2.07167    -1.76514     7.28803     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    35     0    49    50   -20.06982     6.22263    -4.80807    21.59262     1.26675
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)0)            2        313    35     0    51    52    -3.12000     1.86240    -1.26195     3.95324     0.91247
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)~0)           2       -313    35     0    53    54    -9.94078     3.00136    -2.43088    10.70408     0.91693
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    35     0    55    56    -1.00616     1.12117     0.13930     1.75286     0.88529
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    35     0    57    58     0.22865     1.13923    -2.68665     3.02921     0.77968
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    35     0    59    60    16.35054    27.62912   -34.48781    47.41804     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    36     0    61    63   -44.53851    36.99526   -22.25017    62.25163     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    36     0     0     0    -0.32804     0.27443    -0.21335     0.47795     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    37     0    64    65    -7.23410     2.77810    -1.44029     7.90493     0.60291
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0   -10.56670     4.46241    -3.03059    11.86475     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    39     0    66    68   -15.88497     5.06436    -3.48133    17.05026     0.78203
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    69    70    -4.18485     1.15827    -1.32674     4.54236     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    40     0     0     0    -1.79308     1.24670    -0.48455     2.29081     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -1.32692     0.61570    -0.77740     1.66242     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    41     0     0     0    -7.95737     2.15931    -1.78903     8.45143     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -1.98341     0.84205    -0.64185     2.25265     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     0.04924     0.48108     0.08090     0.50979     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    71    72    -1.05541     0.64008     0.05839     1.24307     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     0.47320     0.57560    -1.65526     1.82061     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -0.24455     0.56363    -1.03138     1.20860     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    44     0    73    75    16.22707    27.33216   -34.15282    46.95366     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.12347     0.29696    -0.33499     0.46438     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  nu_mu~                1        -14    45     0     0     0   -14.29790    12.40772    -7.16822    20.24265     0.00000
                                                                -1.545       1.283      -0.772       2.160
   62  mu-                   1         13    45     0     0     0   -12.22867     9.34959    -4.45691    16.02593     0.10566
                                                                -1.545       1.283      -0.772       2.160
   63  (D_1(H)0)             2      20423    45     0    76    77   -18.01195    15.23795   -10.62503    25.98305     2.36691
                                                                -1.545       1.283      -0.772       2.160
   64  pi-                   1       -211    47     0     0     0    -2.23718     1.04203    -0.63722     2.55271     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    78    79    -4.99692     1.73607    -0.80307     5.35222     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -6.50010     1.89736    -1.55287     6.94854     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -3.30001     1.09118    -0.49900     3.51414     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    80    81    -6.08486     2.07583    -1.42947     6.58758     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0    -2.53259     0.72509    -0.74023     2.73637     0.00000
                                                                -0.001       0.000      -0.000       0.001
   70  gamma                 1         22    50     0     0     0    -1.65226     0.43318    -0.58650     1.80599     0.00000
                                                                -0.001       0.000      -0.000       0.001
   71  gamma                 1         22    56     0     0     0    -0.36897     0.23945     0.08424     0.44785     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    56     0     0     0    -0.68643     0.40064    -0.02584     0.79521     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  nu_e                  1         12    59     0     0     0     2.27352     4.09327    -5.45759     7.19090     0.00000
                                                                 2.563       4.316      -5.393       7.415
   74  e+                    1        -11    59     0     0     0     7.97883    10.76642   -12.50542    18.32929     0.00051
                                                                 2.563       4.316      -5.393       7.415
   75  (D*_2(2460)~0)        2       -425    59     0    82    83     5.97471    12.47247   -16.18981    21.43347     2.45436
                                                                 2.563       4.316      -5.393       7.415
   76  (D*(2010)0)           2        423    63     0    84    85   -15.33812    13.34111    -9.00947    22.32578     2.00670
                                                                -1.545       1.283      -0.772       2.160
   77  (pi0)                 2        111    63     0    86    87    -2.67383     1.89684    -1.61556     3.65727     0.13498
                                                                -1.545       1.283      -0.772       2.160
   78  gamma                 1         22    65     0     0     0    -2.20500     0.82871    -0.38951     2.38758     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    65     0     0     0    -2.79191     0.90736    -0.41356     2.96464     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    68     0     0     0    -4.83776     1.59763    -1.15554     5.22414     0.00000
                                                                -0.002       0.001      -0.001       0.002
   81  gamma                 1         22    68     0     0     0    -1.24710     0.47820    -0.27393     1.36344     0.00000
                                                                -0.002       0.001      -0.001       0.002
   82  (D*(2010)-)           2       -413    75     0    88    89     5.57645    10.92307   -14.61020    19.18094     2.01000
                                                                 2.563       4.316      -5.393       7.415
   83  pi+                   1        211    75     0     0     0     0.39826     1.54940    -1.57961     2.25253     0.13957
                                                                 2.563       4.316      -5.393       7.415
   84  (D0)                  2        421    76     0    90    91   -14.24025    12.22593    -8.25034    20.58647     1.86450
                                                                -1.545       1.283      -0.772       2.160
   85  gamma                 1         22    76     0     0     0    -1.09787     1.11517    -0.75913     1.73931     0.00000
                                                                -1.545       1.283      -0.772       2.160
   86  gamma                 1         22    77     0     0     0    -1.60019     1.12106    -1.03527     2.21115     0.00000
                                                                -1.545       1.284      -0.772       2.160
   87  gamma                 1         22    77     0     0     0    -1.07364     0.77578    -0.58029     1.44612     0.00000
                                                                -1.545       1.284      -0.772       2.160
   88  (D~0)                 2       -421    82     0    92    94     5.14351    10.05617   -13.51438    17.71149     1.86450
                                                                 2.563       4.316      -5.393       7.415
   89  pi-                   1       -211    82     0     0     0     0.43295     0.86690    -1.09582     1.46944     0.13957
                                                                 2.563       4.316      -5.393       7.415
   90  (K*(892)-)            2       -323    84     0    95    96    -9.70327     8.09735    -5.46176    13.80120     0.96004
                                                                -5.026       4.272      -2.789       7.192
   91  (rho(770)+)           2        213    84     0    97    98    -4.53698     4.12858    -2.78859     6.78527     0.79645
                                                                -5.026       4.272      -2.789       7.192
   92  (K0)                  2        311    88     0    99    99     3.09002     7.17283   -10.02682    12.71937     0.49767
                                                                 3.156       5.477      -6.954       9.460
   93  pi-                   1       -211    88     0     0     0     1.68241     2.46694    -2.79974     4.09564     0.13957
                                                                 3.156       5.477      -6.954       9.460
   94  pi+                   1        211    88     0     0     0     0.37108     0.41640    -0.68783     0.89648     0.13957
                                                                 3.156       5.477      -6.954       9.460
   95  K-                    1       -321    90     0     0     0    -9.22651     7.73599    -5.07172    13.07440     0.49360
                                                                -5.026       4.272      -2.789       7.192
   96  (pi0)                 2        111    90     0   100   101    -0.47677     0.36137    -0.39003     0.72680     0.13498
                                                                -5.026       4.272      -2.789       7.192
   97  pi+                   1        211    91     0     0     0    -1.46960     1.82163    -1.10418     2.59167     0.13957
                                                                -5.026       4.272      -2.789       7.192
   98  (pi0)                 2        111    91     0   102   103    -3.06738     2.30695    -1.68441     4.19360     0.13498
                                                                -5.026       4.272      -2.789       7.192
   99  KL0                   1        130    92     0     0     0     3.09002     7.17283   -10.02682    12.71937     0.49767
                                                                 3.156       5.477      -6.954       9.460
  100  gamma                 1         22    96     0     0     0    -0.16293     0.07689    -0.17742     0.25286     0.00000
                                                                -5.026       4.272      -2.789       7.192
  101  gamma                 1         22    96     0     0     0    -0.31383     0.28447    -0.21262     0.47394     0.00000
                                                                -5.026       4.272      -2.789       7.192
  102  gamma                 1         22    98     0     0     0    -0.44139     0.28131    -0.25430     0.58191     0.00000
                                                                -5.026       4.272      -2.789       7.192
  103  gamma                 1         22    98     0     0     0    -2.62600     2.02564    -1.43010     3.61169     0.00000
                                                                -5.026       4.272      -2.789       7.192
 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    -0.09587     0.93286   242.27397   242.27579     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00037  -250.23781   250.23781     0.00000
    5  gamma                 1         22     1     2     0     0     0.09587    -0.93286     1.42632     1.70698     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00037    -0.00539     0.00540     0.00000
    7  mu-                   1         13     3     4     0     0     2.97488  -120.17074   -25.15948   122.81233     0.10566
    8  mu+                   1        -13     3     4     0     0    26.09297   -69.39493   -97.17137   122.22432     0.10566
    9  H_10                  1         25     3     4     0     0   -29.16374   190.49815   114.36701   247.47704   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.958738D-01  0.932860D+00  0.242274D+03  0.242276D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.175675D-04 -0.374017D-03 -0.250238D+03  0.250238D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.297488D+01 -0.120171D+03 -0.251595D+02  0.122812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.260930D+02 -0.693949D+02 -0.971714D+02  0.122224D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.291637D+02  0.190498D+03  0.114367D+03  0.247477D+03  0.105000D+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    -0.09587     0.93286   242.27397   242.27579     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00037  -250.23781   250.23781     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.09587    -0.93286     1.42632     1.70698     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00037    -0.00539     0.00540     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.97488  -120.17074   -25.15948   122.81233     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.09297   -69.39493   -97.17137   122.22432     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.16374   190.49815   114.36701   247.47704   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.09587    -0.93286     1.42632     1.70698     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00037    -0.00539     0.00540     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     2.97488  -120.17074   -25.15948   122.81233     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.09297   -69.39493   -97.17137   122.22432     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -29.16374   190.49815   114.36701   247.47704   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -58.56148    55.62369    34.82595    88.08705     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    29.39773   134.87446    79.54107   159.38999     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -29.16374   190.49815   114.36701   247.47704   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -57.10284    62.24713    38.73164    95.90967    23.72942
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24    27.93909   128.25102    75.63538   151.56737     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23   -57.27897    53.35665    36.49541    86.74057     8.01239
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.17614     8.89048     2.23623     9.16910     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    27    27   -54.96410    52.29256    36.13132    84.16696     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -2.31487     1.06409     0.36409     2.57361     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28    27.93909   128.25102    75.63538   151.56737     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.17614     8.89048     2.23623     9.16910     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -2.31487     1.06409     0.36409     2.57361     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    28    28   -54.96410    52.29256    36.13132    84.16696     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    38   -29.16374   190.49815   114.36701   247.47704   105.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_2+)               2        525    28     0    39    40    22.82727   105.42623    62.02914   124.56824     5.81876
                                                                 0.000       0.000       0.000       0.000
   30  K-                    1       -321    28     0     0     0     4.51403    22.42712    12.49338    26.07068     0.49360
                                                                 0.000       0.000       0.000       0.000
   31  (K0)                  2        311    28     0    41    41     1.05848     3.57001     1.25609     3.96115     0.49767
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    28     0     0     0    -1.07401     1.22794     0.61778     1.74999     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (Delta~--)            2      -2224    28     0    42    43    -0.48513     1.69598     0.59040     2.29307     1.34086
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    28     0    44    46    -0.48165     1.92961     0.80314     2.28323     0.78277
                                                                 0.000       0.000       0.000       0.000
   35  (Delta+)              2       2214    28     0    47    48    -1.89875     3.78867     2.03861     4.87746     1.29397
                                                                 0.000       0.000       0.000       0.000
   36  (a_1(1260)+)          2      20213    28     0    49    50    -5.14779     4.57881     3.18398     7.64896     0.95067
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)0)          2      10113    28     0    51    52    -6.38495     6.31906     4.22496    10.00436     1.24048
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    28     0    53    55   -42.09125    39.53473    27.12953    64.01989     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (B*0)                 2        513    29     0    56    57    20.71578    95.81171    55.85238   112.94631     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    29     0     0     0     2.11149     9.61452     6.17676    11.62193     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  KL0                   1        130    31     0     0     0     1.05848     3.57001     1.25609     3.96115     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    33     0     0     0    -0.65742     1.28893     0.31236     1.75256     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0     0.17228     0.40705     0.27804     0.54051     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0    -0.14278     0.46217     0.37234     0.62618     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -0.39641     1.18533     0.22316     1.27727     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    58    59     0.05754     0.28210     0.20764     0.37977     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    35     0     0     0    -1.72407     2.82894     1.64532     3.81644     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -0.17467     0.95974     0.39329     1.06102     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    36     0    60    61    -4.63454     4.25968     2.89554     6.96582     0.71745
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    62    64    -0.51325     0.31913     0.28844     0.68314     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    37     0    65    67    -5.37750     5.60947     3.86248     8.71281     0.78150
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    68    69    -1.00745     0.70960     0.36248     1.29154     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)0)           2        423    38     0    70    71   -20.51447    18.40720    13.32184    30.67844     2.00670
                                                                -0.316       0.297       0.204       0.481
   54  (rho(770)-)           2       -213    38     0    72    73   -12.18500    10.47957     8.09685    18.01600     0.84966
                                                                -0.316       0.297       0.204       0.481
   55  (rho(770)0)           2        113    38     0    74    75    -9.39179    10.64796     5.71084    15.32545     0.81909
                                                                -0.316       0.297       0.204       0.481
   56  (B0)                  2        511    39     0    76    78    20.35708    94.20688    54.91992   111.05591     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    39     0     0     0     0.35870     1.60483     0.93246     1.89041     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0     0.06385     0.28271     0.15873     0.33045     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    46     0     0     0    -0.00632    -0.00061     0.04891     0.04932     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    49     0     0     0    -4.25150     4.06238     2.64319     6.44858     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    49     0    79    80    -0.38303     0.19730     0.25235     0.51724     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    50     0     0     0    -0.02754     0.03916     0.06025     0.07695     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  e-                    1         11    50     0     0     0    -0.12048     0.07630     0.07239     0.15993     0.00051
                                                                -0.000       0.000       0.000       0.000
   64  e+                    1        -11    50     0     0     0    -0.36523     0.20367     0.15580     0.44626     0.00051
                                                                -0.000       0.000       0.000       0.000
   65  pi-                   1       -211    51     0     0     0    -1.54161     1.89469     1.02721     2.65350     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0    -1.52218     1.32654     0.97104     2.24480     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    81    82    -2.31371     2.38823     1.86423     3.81451     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0    -0.97434     0.69314     0.37393     1.25284     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0    -0.03311     0.01645    -0.01145     0.03871     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  (D0)                  2        421    53     0    83    84   -18.62756    16.71455    12.09178    27.85766     1.86450
                                                                -0.316       0.297       0.204       0.481
   71  (pi0)                 2        111    53     0    85    86    -1.88692     1.69265     1.23006     2.82078     0.13498
                                                                -0.316       0.297       0.204       0.481
   72  pi-                   1       -211    54     0     0     0    -7.82916     7.06894     4.99342    11.67131     0.13957
                                                                -0.316       0.297       0.204       0.481
   73  (pi0)                 2        111    54     0    87    88    -4.35584     3.41063     3.10342     6.34469     0.13498
                                                                -0.316       0.297       0.204       0.481
   74  pi-                   1       -211    55     0     0     0    -2.85016     3.36569     2.14479     4.90621     0.13957
                                                                -0.316       0.297       0.204       0.481
   75  pi+                   1        211    55     0     0     0    -6.54162     7.28227     3.56606    10.41924     0.13957
                                                                -0.316       0.297       0.204       0.481
   76  (rho(770)+)           2        213    56     0    89    90     3.53229    13.45089     7.84382    15.98535     0.77616
                                                                 1.445       6.688       3.899       7.884
   77  (a_1(1260)0)          2      20113    56     0    91    92     9.96312    51.90085    30.31252    60.94198     1.45421
                                                                 1.445       6.688       3.899       7.884
   78  (D*(2010)-)           2       -413    56     0    93    94     6.86167    28.85514    16.76358    34.12857     2.01000
                                                                 1.445       6.688       3.899       7.884
   79  gamma                 1         22    61     0     0     0    -0.32657     0.18439     0.15891     0.40731     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.05647     0.01291     0.09344     0.10994     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    67     0     0     0    -2.22279     2.25903     1.79219     3.64088     0.00000
                                                                -0.001       0.001       0.001       0.001
   82  gamma                 1         22    67     0     0     0    -0.09092     0.12920     0.07204     0.17363     0.00000
                                                                -0.001       0.001       0.001       0.001
   83  K-                    1       -321    70     0     0     0    -4.09018     3.67670     2.80734     6.19455     0.49360
                                                                -1.886       1.705       1.223       2.828
   84  (a_1(1260)+)          2      20213    70     0    95    96   -14.53738    13.03785     9.28443    21.66311     1.32994
                                                                -1.886       1.705       1.223       2.828
   85  gamma                 1         22    71     0     0     0    -1.19652     1.07328     0.85177     1.81910     0.00000
                                                                -0.316       0.297       0.204       0.481
   86  gamma                 1         22    71     0     0     0    -0.69039     0.61937     0.37829     1.00168     0.00000
                                                                -0.316       0.297       0.204       0.481
   87  gamma                 1         22    73     0     0     0    -3.72765     2.97774     2.67257     5.46854     0.00000
                                                                -0.317       0.298       0.204       0.482
   88  gamma                 1         22    73     0     0     0    -0.62819     0.43288     0.43085     0.87615     0.00000
                                                                -0.317       0.298       0.204       0.482
   89  pi+                   1        211    76     0     0     0     1.81524     5.54933     3.18760     6.65360     0.13957
                                                                 1.445       6.688       3.899       7.884
   90  (pi0)                 2        111    76     0    97    98     1.71704     7.90156     4.65622     9.33175     0.13498
                                                                 1.445       6.688       3.899       7.884
   91  (rho(770)+)           2        213    77     0    99   100     1.45462     7.89613     4.73876     9.33921     0.54788
                                                                 1.445       6.688       3.899       7.884
   92  pi-                   1       -211    77     0     0     0     8.50850    44.00472    25.57376    51.60278     0.13957
                                                                 1.445       6.688       3.899       7.884
   93  (D-)                  2       -411    78     0   101   104     6.50482    27.33237    15.85949    32.31700     1.86930
                                                                 1.445       6.688       3.899       7.884
   94  (pi0)                 2        111    78     0   105   106     0.35686     1.52277     0.90409     1.81157     0.13498
                                                                 1.445       6.688       3.899       7.884
   95  (rho(770)+)           2        213    84     0   107   108    -8.09333     7.18046     5.48220    12.15995     0.86543
                                                                -1.886       1.705       1.223       2.828
   96  (pi0)                 2        111    84     0   109   110    -6.44405     5.85739     3.80223     9.50316     0.13498
                                                                -1.886       1.705       1.223       2.828
   97  gamma                 1         22    90     0     0     0     0.95064     4.10208     2.46438     4.87893     0.00000
                                                                 1.445       6.689       3.900       7.886
   98  gamma                 1         22    90     0     0     0     0.76640     3.79949     2.19184     4.45282     0.00000
                                                                 1.445       6.689       3.900       7.886
   99  pi+                   1        211    91     0     0     0     0.80907     5.25860     2.95602     6.08811     0.13957
                                                                 1.445       6.688       3.899       7.884
  100  (pi0)                 2        111    91     0   111   112     0.64555     2.63752     1.78274     3.25110     0.13498
                                                                 1.445       6.688       3.899       7.884
  101  K+                    1        321    93     0     0     0     0.69509     4.14364     2.05828     4.70458     0.49360
                                                                 3.140      13.810       8.031      16.305
  102  pi-                   1       -211    93     0     0     0     0.89166     4.25377     2.63336     5.08367     0.13957
                                                                 3.140      13.810       8.031      16.305
  103  pi-                   1       -211    93     0     0     0     2.46760     9.68892     5.78809    11.55360     0.13957
                                                                 3.140      13.810       8.031      16.305
  104  (pi0)                 2        111    93     0   113   114     2.45047     9.24603     5.37976    10.97515     0.13498
                                                                 3.140      13.810       8.031      16.305
  105  gamma                 1         22    94     0     0     0     0.00756     0.19842     0.14271     0.24453     0.00000
                                                                 1.445       6.689       3.899       7.885
  106  gamma                 1         22    94     0     0     0     0.34930     1.32435     0.76138     1.56703     0.00000
                                                                 1.445       6.689       3.899       7.885
  107  pi+                   1        211    95     0     0     0    -0.88377     0.50387     0.50938     1.14625     0.13957
                                                                -1.886       1.705       1.223       2.828
  108  (pi0)                 2        111    95     0   115   116    -7.20956     6.67658     4.97282    11.01371     0.13498
                                                                -1.886       1.705       1.223       2.828
  109  gamma                 1         22    96     0     0     0    -1.77777     1.60547     1.11131     2.64064     0.00000
                                                                -1.890       1.709       1.225       2.835
  110  gamma                 1         22    96     0     0     0    -4.66629     4.25192     2.69092     6.86251     0.00000
                                                                -1.890       1.709       1.225       2.835
  111  gamma                 1         22   100     0     0     0     0.24448     1.17384     0.84983     1.46965     0.00000
                                                                 1.445       6.689       3.899       7.885
  112  gamma                 1         22   100     0     0     0     0.40107     1.46368     0.93291     1.78145     0.00000
                                                                 1.445       6.689       3.899       7.885
  113  gamma                 1         22   104     0     0     0     1.16299     4.25428     2.54690     5.09295     0.00000
                                                                 3.141      13.812       8.033      16.308
  114  gamma                 1         22   104     0     0     0     1.28748     4.99175     2.83286     5.88220     0.00000
                                                                 3.141      13.812       8.033      16.308
  115  gamma                 1         22   108     0     0     0    -3.57499     3.26715     2.51751     5.45827     0.00000
                                                                -1.886       1.706       1.223       2.829
  116  gamma                 1         22   108     0     0     0    -3.63457     3.40943     2.45531     5.55544     0.00000
                                                                -1.886       1.706       1.223       2.829
 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   243.23255   243.23255     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00028     0.00003  -250.27436   250.27436     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     0.00028    -0.00003    -0.00579     0.00580     0.00000
    7  mu-                   1         13     3     4     0     0    19.18327   -26.47459   -42.05238    53.26646     0.10566
    8  mu+                   1        -13     3     4     0     0   -88.66568  -142.19621   -95.20918   192.73341     0.10566
    9  H_10                  1         25     3     4     0     0    69.48213   168.67084   130.21975   247.50717   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.189048D-10 -0.538278D-11  0.243233D+03  0.243233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.282350D-03  0.285433D-04 -0.250274D+03  0.250274D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.191833D+02 -0.264746D+02 -0.420524D+02  0.532664D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.886657D+02 -0.142196D+03 -0.952092D+02  0.192733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.694821D+02  0.168671D+03  0.130220D+03  0.247507D+03  0.105000D+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   243.23255   243.23255     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00028     0.00003  -250.27436   250.27436     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     0.00028    -0.00003    -0.00579     0.00580     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.18327   -26.47459   -42.05238    53.26646     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -88.66568  -142.19621   -95.20918   192.73341     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    69.48213   168.67084   130.21975   247.50717   105.00000
                                                                 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     0.00028    -0.00003    -0.00579     0.00580     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    19.18327   -26.47459   -42.05238    53.26646     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -88.66568  -142.19621   -95.20918   192.73341     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    69.48213   168.67084   130.21975   247.50717   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    47.17346   102.29688   136.49274   177.04038     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    22.30867    66.37396    -6.27299    70.46680     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    69.48213   168.67084   130.21975   247.50717   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    46.46188   100.78714   134.30265   174.34529     6.50568
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    23.02024    67.88369    -4.08290    73.16188    14.06638
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    45.17894    98.95200   132.26745   171.31945     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     1.28294     1.83514     2.03521     3.02585     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    22.25581    67.59932    -5.48374    71.54090     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.76443     0.28438     1.40084     1.62098     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    45.17894    98.95200   132.26745   171.31945     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     1.28294     1.83514     2.03521     3.02585     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.76443     0.28438     1.40084     1.62098     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    22.25581    67.59932    -5.48374    71.54090     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35    69.48213   168.67084   130.21975   247.50717   105.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_2~0)              2       -515    28     0    36    38    41.10025    90.61399   120.04758   156.03063     5.83175
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    28     0    39    41     3.00222     4.93712     8.25542    10.10745     0.78750
                                                                 0.000       0.000       0.000       0.000
   31  (eta)                 2        221    28     0    42    44     1.93442     3.09794     3.93192     5.39434     0.54745
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)0)            2        313    28     0    45    46     0.51610     2.28540     1.37453     2.85525     0.87962
                                                                 0.000       0.000       0.000       0.000
   33  K-                    1       -321    28     0     0     0     0.67672     0.65088     1.25244     1.64130     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)+)          2      10213    28     0    47    48     0.73504     2.31804     0.72160     2.81626     1.22354
                                                                 0.000       0.000       0.000       0.000
   35  (B0)                  2        511    28     0    49    51    21.51737    64.76747    -5.36374    68.66194     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  (B*-)                 2       -523    29     0    52    53    35.96582    78.79487   104.49365   135.82875     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    29     0     0     0     1.77998     4.10633     5.23190     6.88640     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    29     0    54    55     3.35445     7.71279    10.32203    13.31548     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    30     0     0     0     1.02737     1.18170     2.14703     2.66104     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    30     0     0     0     1.09707     2.03061     3.52498     4.21568     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    30     0    56    57     0.87778     1.72480     2.58341     3.23074     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    31     0    58    59     0.26922     0.37309     0.61975     0.78357     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    31     0    60    61     0.56720     0.91204     1.18379     1.60409     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    31     0    62    63     1.09800     1.81281     2.12838     3.00668     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    32     0    64    64     0.09371     1.18699     0.50487     1.38575     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    32     0    65    66     0.42239     1.09841     0.86966     1.46951     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    34     0    67    69     0.16283     1.50141     0.58219     1.79979     0.78711
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0     0.57221     0.81663     0.13941     1.01647     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  nu_mu                 1         14    35     0     0     0     4.71448    11.80775    -0.75856    12.73674     0.00000
                                                                 0.548       1.649      -0.137       1.748
   50  mu+                   1        -13    35     0     0     0     2.20429     7.12368    -1.84595     7.68273     0.10566
                                                                 0.548       1.649      -0.137       1.748
   51  (D*_2(2460)-)         2       -415    35     0    70    71    14.59861    45.83604    -2.75924    48.24246     2.37907
                                                                 0.548       1.649      -0.137       1.748
   52  (B-)                  2       -521    36     0    72    74    35.41357    77.60838   102.96143   133.81369     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    36     0     0     0     0.55225     1.18649     1.53222     2.01505     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0     2.69918     6.13931     8.15487    10.55834     0.00000
                                                                 0.002       0.003       0.005       0.006
   55  gamma                 1         22    38     0     0     0     0.65527     1.57348     2.16716     2.75714     0.00000
                                                                 0.002       0.003       0.005       0.006
   56  gamma                 1         22    41     0     0     0     0.50224     0.89195     1.27854     1.63783     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.37554     0.83285     1.30487     1.59291     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0     0.26077     0.38463     0.60664     0.76416     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0     0.00845    -0.01154     0.01311     0.01940     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     0.06463     0.19546     0.25789     0.32998     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.50257     0.71658     0.92590     1.27411     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0     0.34810     0.46037     0.59213     0.82688     0.00000
                                                                 0.000       0.000       0.001       0.001
   63  gamma                 1         22    44     0     0     0     0.74990     1.35244     1.53625     2.17980     0.00000
                                                                 0.000       0.000       0.001       0.001
   64  (KS0)                 2        310    45     0    75    76     0.09371     1.18699     0.50487     1.38575     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0     0.24628     0.80641     0.63561     1.05592     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.17611     0.29199     0.23405     0.41359     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.02570     0.13875     0.09969     0.22210     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -0.17096     0.90937     0.26265     0.97193     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    77    78     0.30809     0.45328     0.21985     0.60575     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)~0)          2       -423    51     0    79    80    13.14043    42.13833    -2.44792    44.25301     2.00670
                                                                 0.548       1.649      -0.137       1.748
   71  pi-                   1       -211    51     0     0     0     1.45818     3.69772    -0.31132     3.98946     0.13957
                                                                 0.548       1.649      -0.137       1.748
   72  (D*(2010)0)           2        423    52     0    81    82    15.05033    30.35871    38.59170    51.39562     2.00670
                                                                 2.155       4.723       6.266       8.144
   73  (a_0(1450)-)          2     -10211    52     0    83    84    18.09356    41.44430    56.88706    72.67835     0.99845
                                                                 2.155       4.723       6.266       8.144
   74  (pi0)                 2        111    52     0    85    86     2.26968     5.80537     7.48267     9.73973     0.13498
                                                                 2.155       4.723       6.266       8.144
   75  pi+                   1        211    64     0     0     0     0.09723     0.57274     0.03242     0.59835     0.13957
                                                                 0.803      10.174       4.327      11.878
   76  pi-                   1       -211    64     0     0     0    -0.00352     0.61425     0.47245     0.78740     0.13957
                                                                 0.803      10.174       4.327      11.878
   77  gamma                 1         22    69     0     0     0     0.24932     0.25095     0.13628     0.37910     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    69     0     0     0     0.05876     0.20233     0.08357     0.22666     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (D~0)                 2       -421    70     0    87    91    12.43245    39.77208    -2.32434    41.77635     1.86450
                                                                 0.548       1.649      -0.137       1.748
   80  (pi0)                 2        111    70     0    92    93     0.70798     2.36624    -0.12358     2.47666     0.13498
                                                                 0.548       1.649      -0.137       1.748
   81  (D0)                  2        421    72     0    94    96    13.72855    27.68428    35.15846    46.84534     1.86450
                                                                 2.155       4.723       6.266       8.144
   82  (pi0)                 2        111    72     0    97    98     1.32178     2.67443     3.43324     4.55028     0.13498
                                                                 2.155       4.723       6.266       8.144
   83  (eta)                 2        221    73     0    99   101    17.58461    40.19973    55.18471    70.50453     0.54745
                                                                 2.155       4.723       6.266       8.144
   84  pi-                   1       -211    73     0     0     0     0.50894     1.24458     1.70235     2.17382     0.13957
                                                                 2.155       4.723       6.266       8.144
   85  gamma                 1         22    74     0     0     0     1.03498     2.53271     3.36614     4.33782     0.00000
                                                                 2.156       4.726       6.270       8.148
   86  gamma                 1         22    74     0     0     0     1.23470     3.27265     4.11653     5.40190     0.00000
                                                                 2.156       4.726       6.270       8.148
   87  (K0)                  2        311    79     0   102   102     2.79513     9.15577    -0.65761     9.60838     0.49767
                                                                 0.905       2.791      -0.203       2.947
   88  (rho(770)0)           2        113    79     0   103   104     6.79305    21.47981    -1.28999    22.58011     0.81817
                                                                 0.905       2.791      -0.203       2.947
   89  (pi0)                 2        111    79     0   105   106     0.87726     2.59736    -0.12141     2.74751     0.13498
                                                                 0.905       2.791      -0.203       2.947
   90  (pi0)                 2        111    79     0   107   108     0.63066     1.96154    -0.09773     2.06716     0.13498
                                                                 0.905       2.791      -0.203       2.947
   91  (pi0)                 2        111    79     0   109   110     1.33635     4.57761    -0.15760     4.77320     0.13498
                                                                 0.905       2.791      -0.203       2.947
   92  gamma                 1         22    80     0     0     0     0.50851     1.69512    -0.14939     1.77604     0.00000
                                                                 0.549       1.651      -0.137       1.751
   93  gamma                 1         22    80     0     0     0     0.19947     0.67112     0.02581     0.70062     0.00000
                                                                 0.549       1.651      -0.137       1.751
   94  (K*(892)~0)           2       -313    81     0   111   112    10.02211    20.43336    25.83106    34.43780     0.86801
                                                                 3.096       6.620       8.675      11.354
   95  K+                    1        321    81     0     0     0     3.50689     6.82336     8.69251    11.60430     0.49360
                                                                 3.096       6.620       8.675      11.354
   96  pi-                   1       -211    81     0     0     0     0.19956     0.42756     0.63489     0.80324     0.13957
                                                                 3.096       6.620       8.675      11.354
   97  gamma                 1         22    82     0     0     0     0.13792     0.36646     0.41448     0.57018     0.00000
                                                                 2.155       4.724       6.267       8.145
   98  gamma                 1         22    82     0     0     0     1.18386     2.30797     3.01876     3.98009     0.00000
                                                                 2.155       4.724       6.267       8.145
   99  pi-                   1       -211    83     0     0     0     8.25517    18.87282    25.80265    33.01708     0.13957
                                                                 2.155       4.723       6.266       8.144
  100  pi+                   1        211    83     0     0     0     1.89991     4.39226     5.98402     7.66352     0.13957
                                                                 2.155       4.723       6.266       8.144
  101  (pi0)                 2        111    83     0   113   114     7.42954    16.93465    23.39805    29.82393     0.13498
                                                                 2.155       4.723       6.266       8.144
  102  KL0                   1        130    87     0     0     0     2.79513     9.15577    -0.65761     9.60838     0.49767
                                                                 0.905       2.791      -0.203       2.947
  103  pi-                   1       -211    88     0     0     0     5.05372    15.92826    -1.28647    16.76079     0.13957
                                                                 0.905       2.791      -0.203       2.947
  104  pi+                   1        211    88     0     0     0     1.73933     5.55154    -0.00352     5.81931     0.13957
                                                                 0.905       2.791      -0.203       2.947
  105  gamma                 1         22    89     0     0     0     0.57410     1.50461    -0.09400     1.61315     0.00000
                                                                 0.905       2.791      -0.203       2.948
  106  gamma                 1         22    89     0     0     0     0.30316     1.09275    -0.02741     1.13435     0.00000
                                                                 0.905       2.791      -0.203       2.948
  107  gamma                 1         22    90     0     0     0     0.52105     1.53821    -0.02773     1.62430     0.00000
                                                                 0.905       2.792      -0.203       2.948
  108  gamma                 1         22    90     0     0     0     0.10960     0.42333    -0.07000     0.44286     0.00000
                                                                 0.905       2.792      -0.203       2.948
  109  gamma                 1         22    91     0     0     0     0.52555     1.93845    -0.12064     2.01205     0.00000
                                                                 0.905       2.791      -0.203       2.948
  110  gamma                 1         22    91     0     0     0     0.81080     2.63916    -0.03696     2.76114     0.00000
                                                                 0.905       2.791      -0.203       2.948
  111  K-                    1       -321    94     0     0     0     4.30116     8.73154    10.76706    14.52284     0.49360
                                                                 3.096       6.620       8.675      11.354
  112  pi+                   1        211    94     0     0     0     5.72094    11.70182    15.06400    19.91495     0.13957
                                                                 3.096       6.620       8.675      11.354
  113  gamma                 1         22   101     0     0     0     5.74491    13.06580    18.14812    23.08838     0.00000
                                                                 2.160       4.735       6.283       8.165
  114  gamma                 1         22   101     0     0     0     1.68463     3.86884     5.24993     6.73555     0.00000
                                                                 2.160       4.735       6.283       8.165
 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   244.69265   244.69265     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00039    -0.00016  -249.31923   249.31923     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    -0.00039     0.00016    -0.00011     0.00044     0.00000
    7  mu-                   1         13     3     4     0     0    18.85289  -177.97297   -69.55495   192.00967     0.10566
    8  mu+                   1        -13     3     4     0     0    30.45887   -38.15386    19.33783    52.51117     0.10566
    9  H_10                  1         25     3     4     0     0   -49.31136   216.12667    45.59054   249.49118   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.189735D-17 -0.772494D-18  0.244693D+03  0.244693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.391895D-03 -0.162306D-03 -0.249319D+03  0.249319D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.188529D+02 -0.177973D+03 -0.695549D+02  0.192010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.304589D+02 -0.381539D+02  0.193378D+02  0.525111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.493114D+02  0.216127D+03  0.455905D+02  0.249491D+03  0.105000D+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   244.69265   244.69265     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00039    -0.00016  -249.31923   249.31923     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    -0.00039     0.00016    -0.00011     0.00044     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.85289  -177.97297   -69.55495   192.00967     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.45887   -38.15386    19.33783    52.51117     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.31136   216.12667    45.59054   249.49118   105.00000
                                                                 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    -0.00039     0.00016    -0.00011     0.00044     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    18.85289  -177.97297   -69.55495   192.00967     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    30.45887   -38.15386    19.33783    52.51117     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -49.31136   216.12667    45.59054   249.49118   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    49.31176  -216.12684   -50.21712   244.52084    90.14555
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    18.85289  -177.97297   -69.55494   192.00966     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    30.45887   -38.15387    19.33783    52.51117     0.10676
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    30.43369   -38.12191    19.32208    52.46755     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02519    -0.03196     0.01574     0.04363     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -52.92923   220.52022    25.73944   228.28979     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     3.61787    -4.39355    19.85111    21.20138     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -49.31136   216.12667    45.59054   249.49118   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -51.00263   212.71053    25.24197   220.72856    15.39163
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     1.69126     3.41614    20.34857    28.76261    19.96731
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   -42.17142   187.26842    26.09951   193.78368     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34    -8.83121    25.44211    -0.85754    26.94488     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38     9.16045     4.72118    10.02499    15.15730     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    -7.46919    -1.30504    10.32358    13.60531     4.58653
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    37    37     0.26072     0.25412     0.46529     0.59080     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32    -7.72991    -1.55916     9.85829    13.01451     3.16371
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    36    36    -1.80203     0.83030     1.47286     2.47104     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    35    -5.92788    -2.38946     8.38543    10.54347     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   -42.17142   187.26842    26.09951   193.78368     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39    -8.83121    25.44211    -0.85754    26.94488     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    -5.92788    -2.38946     8.38543    10.54347     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39    -1.80203     0.83030     1.47286     2.47104     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    39    39     0.26072     0.25412     0.46529     0.59080     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39     9.16045     4.72118    10.02499    15.15730     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    52   -49.31136   216.12667    45.59054   249.49118   105.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_s2~0)             2       -535    39     0    53    54   -40.20682   177.44544    23.96763   183.61563     6.06464
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda0)             2       3122    39     0    55    56    -3.53355    13.28086     1.70923    13.89365     1.11568
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    39     0     0     0    -2.81322     9.23149     0.05087     9.66337     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma~+)             2      -3112    39     0    57    58    -2.04126     4.73304     0.35706     5.30375     1.19744
                                                                 0.000       0.000       0.000       0.000
   44  (K*_2(1430)0)         2        315    39     0    59    60    -1.75127     4.66549    -0.67965     5.23360     1.44739
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    39     0    61    62    -0.82359     1.57823     0.50620     2.25235     1.28363
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0    -0.25452     0.89908     0.05045     0.94612     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    63    64    -0.68788    -0.44062     2.00368     2.27293     0.69581
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    39     0    65    66    -2.32861    -0.07883     1.09032     2.86785     1.26773
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    67    68    -2.48981    -0.52844     4.30731     5.00495     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    39     0    69    70    -0.39991     0.21485     0.62446     1.19537     0.91263
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    39     0    71    72    -0.84073     0.00283     0.90354     1.52254     0.89157
                                                                 0.000       0.000       0.000       0.000
   52  (B+)                  2        521    39     0    73    75     8.85980     5.12326    10.69944    15.71905     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    40     0    76    78   -36.52796   160.30253    22.16480   165.98296     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    40     0    79    79    -3.67885    17.14291     1.80283    17.63267     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    41     0     0     0    -2.74876    10.66650     1.38651    11.14148     0.93827
                                                              -263.613     990.790     127.513    1036.505
   56  pi-                   1       -211    41     0     0     0    -0.78479     2.61437     0.32272     2.75217     0.13957
                                                              -263.613     990.790     127.513    1036.505
   57  n~0                   1      -2112    43     0     0     0    -1.89401     4.02896     0.20015     4.55441     0.93957
                                                              -123.947     287.394      21.681     322.048
   58  pi+                   1        211    43     0     0     0    -0.14725     0.70408     0.15691     0.74934     0.13957
                                                              -123.947     287.394      21.681     322.048
   59  (K0)                  2        311    44     0    80    80    -0.32700     0.78856    -0.47417     1.09603     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    81    82    -1.42427     3.87693    -0.20548     4.13758     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    45     0    83    84    -0.87372     1.57756     0.44490     2.09188     0.96224
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     0.05013     0.00067     0.06130     0.16047     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -0.31876    -0.00693     1.35291     1.39696     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0    -0.36913    -0.43369     0.65077     0.87597     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -1.79986     0.27952     1.22609     2.20009     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.52875    -0.35835    -0.13577     0.66776     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0    -1.47307    -0.37795     2.60433     3.01585     0.00000
                                                                -0.000      -0.000       0.001       0.001
   68  gamma                 1         22    49     0     0     0    -1.01673    -0.15048     1.70298     1.98910     0.00000
                                                                -0.000      -0.000       0.001       0.001
   69  K+                    1        321    50     0     0     0    -0.47245     0.37121     0.38060     0.86574     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.07255    -0.15636     0.24386     0.32963     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    51     0    85    85    -0.26020     0.00850     0.68705     0.88741     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0    -0.58053    -0.00568     0.21649     0.63513     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (D*_2(2460)~0)        2       -425    52     0    86    87     3.56338     2.87156     6.75613     8.52822     2.47826
                                                                 0.389       0.225       0.470       0.690
   74  pi+                   1        211    52     0     0     0     0.86955     0.11401     0.36165     0.95885     0.13957
                                                                 0.389       0.225       0.470       0.690
   75  (h_1(1170))           2      10223    52     0    88    89     4.42687     2.13769     3.58166     6.23199     1.35736
                                                                 0.389       0.225       0.470       0.690
   76  nu_mu~                1        -14    53     0     0     0    -5.40984    26.22704     3.03402    26.95050     0.00000
                                                                -2.593      11.379       1.573      11.783
   77  mu-                   1         13    53     0     0     0   -15.80848    75.15757    10.59606    77.52971     0.10566
                                                                -2.593      11.379       1.573      11.783
   78  (D*(2010)+)           2        413    53     0    90    91   -15.30965    58.91792     8.53472    61.50274     2.01000
                                                                -2.593      11.379       1.573      11.783
   79  (KS0)                 2        310    54     0    92    93    -3.67885    17.14291     1.80283    17.63267     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    59     0    94    95    -0.32700     0.78856    -0.47417     1.09603     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.57749     1.76082    -0.10845     1.85627     0.00000
                                                                -0.000       0.001      -0.000       0.001
   82  gamma                 1         22    60     0     0     0    -0.84677     2.11611    -0.09703     2.28130     0.00000
                                                                -0.000       0.001      -0.000       0.001
   83  K-                    1       -321    61     0     0     0    -0.17750     0.53114    -0.01389     0.74662     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    61     0     0     0    -0.69623     1.04642     0.45879     1.34525     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    71     0     0     0    -0.26020     0.00850     0.68705     0.88741     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (D-)                  2       -411    73     0    96    97     3.37040     2.08371     5.68880     7.18040     1.86930
                                                                 0.389       0.225       0.470       0.690
   87  pi+                   1        211    73     0     0     0     0.19298     0.78785     1.06733     1.34782     0.13957
                                                                 0.389       0.225       0.470       0.690
   88  (rho(770)+)           2        213    75     0    98    99     2.71978     1.75701     2.11860     3.94745     0.78076
                                                                 0.389       0.225       0.470       0.690
   89  pi-                   1       -211    75     0     0     0     1.70709     0.38068     1.46306     2.28454     0.13957
                                                                 0.389       0.225       0.470       0.690
   90  (D0)                  2        421    78     0   100   102   -13.94860    53.77836     7.78399    56.13147     1.86450
                                                                -2.593      11.379       1.573      11.783
   91  pi+                   1        211    78     0     0     0    -1.36105     5.13956     0.75073     5.37128     0.13957
                                                                -2.593      11.379       1.573      11.783
   92  pi-                   1       -211    79     0     0     0    -1.16899     6.32919     0.72385     6.47832     0.13957
                                                              -126.732     590.550      62.105     607.422
   93  pi+                   1        211    79     0     0     0    -2.50986    10.81372     1.07898    11.15436     0.13957
                                                              -126.732     590.550      62.105     607.422
   94  pi-                   1       -211    80     0     0     0    -0.33179     0.75441    -0.35052     0.90640     0.13957
                                                                -5.757      13.883      -8.348      19.296
   95  pi+                   1        211    80     0     0     0     0.00479     0.03416    -0.12364     0.18962     0.13957
                                                                -5.757      13.883      -8.348      19.296
   96  (K*(892)0)            2        313    86     0   103   104     0.93886     0.61155     2.13318     2.57015     0.89431
                                                                 1.567       0.953       2.458       3.200
   97  (rho(770)-)           2       -213    86     0   105   106     2.43154     1.47216     3.55562     4.61025     0.72959
                                                                 1.567       0.953       2.458       3.200
   98  pi+                   1        211    88     0     0     0     0.30649     0.42105     0.55527     0.77396     0.13957
                                                                 0.389       0.225       0.470       0.690
   99  (pi0)                 2        111    88     0   107   108     2.41329     1.33596     1.56333     3.17349     0.13498
                                                                 0.389       0.225       0.470       0.690
  100  mu+                   1        -13    90     0     0     0    -2.50147    11.49452     1.76256    11.89534     0.10566
                                                                -3.590      15.223       2.130      15.795
  101  nu_mu                 1         14    90     0     0     0    -7.93694    29.23418     4.53258    30.62966     0.00000
                                                                -3.590      15.223       2.130      15.795
  102  (rho(770)-)           2       -213    90     0   109   110    -3.51019    13.04966     1.48884    13.60646     0.55149
                                                                -3.590      15.223       2.130      15.795
  103  K+                    1        321    96     0     0     0     0.70706     0.46130     1.01308     1.40808     0.49360
                                                                 1.567       0.953       2.458       3.200
  104  pi-                   1       -211    96     0     0     0     0.23181     0.15025     1.12010     1.16207     0.13957
                                                                 1.567       0.953       2.458       3.200
  105  pi-                   1       -211    97     0     0     0     1.66423     1.30622     2.80120     3.51313     0.13957
                                                                 1.567       0.953       2.458       3.200
  106  (pi0)                 2        111    97     0   111   112     0.76731     0.16594     0.75442     1.09712     0.13498
                                                                 1.567       0.953       2.458       3.200
  107  gamma                 1         22    99     0     0     0     2.06864     1.13755     1.39066     2.73993     0.00000
                                                                 0.390       0.225       0.470       0.691
  108  gamma                 1         22    99     0     0     0     0.34465     0.19841     0.17268     0.43355     0.00000
                                                                 0.390       0.225       0.470       0.691
  109  pi-                   1       -211   102     0     0     0    -0.47236     2.06989     0.11393     2.13073     0.13957
                                                                -3.590      15.223       2.130      15.795
  110  (pi0)                 2        111   102     0   113   114    -3.03783    10.97977     1.37492    11.47573     0.13498
                                                                -3.590      15.223       2.130      15.795
  111  gamma                 1         22   106     0     0     0     0.42114     0.14539     0.36753     0.57756     0.00000
                                                                 1.567       0.953       2.458       3.200
  112  gamma                 1         22   106     0     0     0     0.34617     0.02054     0.38690     0.51956     0.00000
                                                                 1.567       0.953       2.458       3.200
  113  gamma                 1         22   110     0     0     0    -2.95598    10.72401     1.32483    11.20256     0.00000
                                                                -3.592      15.230       2.131      15.802
  114  gamma                 1         22   110     0     0     0    -0.08184     0.25576     0.05008     0.27317     0.00000
                                                                -3.592      15.230       2.131      15.802
 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    -0.00000    -0.00000   249.39076   249.39076     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00012  -249.64217   249.64217     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003     0.00012    -0.01076     0.01077     0.00000
    7  mu-                   1         13     3     4     0     0    86.16981   -37.41501    -2.45747    93.97430     0.10566
    8  mu+                   1        -13     3     4     0     0   135.48191    36.20025    60.86640   152.87425     0.10566
    9  H_10                  1         25     3     4     0     0  -221.65175     1.21464   -58.66034   252.18447   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.790595D-12 -0.605797D-12  0.249391D+03  0.249391D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.308668D-04 -0.124150D-03 -0.249642D+03  0.249642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.861698D+02 -0.374150D+02 -0.245747D+01  0.939742D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.135482D+03  0.362003D+02  0.608664D+02  0.152874D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.221652D+03  0.121464D+01 -0.586603D+02  0.252184D+03  0.105000D+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    -0.00000    -0.00000   249.39076   249.39076     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00012  -249.64217   249.64217     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003     0.00012    -0.01076     0.01077     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    86.16981   -37.41501    -2.45747    93.97430     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   135.48191    36.20025    60.86640   152.87425     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -221.65175     1.21464   -58.66034   252.18447   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003     0.00012    -0.01076     0.01077     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    86.16981   -37.41501    -2.45747    93.97430     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   135.48191    36.20025    60.86640   152.87425     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -221.65175     1.21464   -58.66034   252.18447   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   221.65172    -1.21476    58.40893   246.84855    91.60591
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    86.17892   -37.41258    -2.45338    93.98458     0.75877
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   135.47280    36.19782    60.86230   152.86397     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    86.14702   -37.40954    -2.46218    93.95135     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.03190    -0.00303     0.00880     0.03323     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -197.04411    -0.35252   -37.41753   216.36111    81.15141
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -24.60764     1.56715   -21.24281    35.82337    14.96879
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26  -199.65449   -12.85956   -37.63983   203.57836     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26     2.61038    12.50705     0.22230    12.78275     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31   -26.02739     0.49213   -21.05982    33.48781     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31     1.41975     1.07502    -0.18299     2.33556     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -197.04411    -0.35252   -37.41753   216.36111    81.15141
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30  -199.64551   -12.81669   -37.63906   203.62215     4.76270
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    38    38     2.60141    12.46417     0.22153    12.73895     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    40    40  -170.68196    -9.64090   -33.21270   174.15071     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39   -28.96355    -3.17579    -4.42636    29.47144     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33   -24.60764     1.56715   -21.24281    35.82337    14.96879
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35   -24.86324     0.51625   -20.17362    32.16424     3.01936
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    36    37     0.25560     1.05090    -1.06919     3.65913     3.32811
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    41    41   -16.57443     0.07636   -15.15693    22.46554     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42    -8.28881     0.43990    -5.01668     9.69871     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    33     0    44    44    -0.00373     2.00856    -0.79153     2.62885     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43     0.25933    -0.95766    -0.27767     1.03028     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    28     0    45    45     2.60141    12.46417     0.22153    12.73895     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    45    45   -28.96355    -3.17579    -4.42636    29.47144     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    29     0    45    45  -170.68196    -9.64090   -33.21270   174.15071     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    34     0    58    58   -16.57443     0.07636   -15.15693    22.46554     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    58    58    -8.28881     0.43990    -5.01668     9.69871     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    58    58     0.25933    -0.95766    -0.27767     1.03028     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    36     0    58    58    -0.00373     2.00856    -0.79153     2.62885     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    38    40    46    57  -197.04411    -0.35252   -37.41753   216.36111    81.15141
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    45     0     0     0     0.21758     1.86703    -0.44907     1.93760     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    45     0    66    67     2.36919     8.81721     0.55022     9.25815     1.43331
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    45     0    68    68    -1.02582     1.06013    -0.34839     1.59537     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)~0)        2     -10311    45     0    69    70    -1.72412     0.32554     0.10456     2.24104     1.39024
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    71    72    -2.24115     0.02602    -0.31359     2.33214     0.56312
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    45     0     0     0    -9.62517    -1.79976    -1.99034    10.03630     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    45     0    73    74    -9.76185    -0.40561    -1.48577     9.96593     1.28609
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~--)            2      -2224    45     0    75    76    -7.30746    -0.08372    -1.68848     7.60990     1.28593
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    45     0     0     0    -1.66592     0.21828     0.00149     1.68595     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    45     0    77    78   -15.21937    -1.49372    -3.05873    15.64309     1.22064
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    45     0    79    80   -43.85520    -2.49727    -7.88414    44.64685     1.29103
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    45     0    81    82  -107.20481    -6.38664   -20.85530   109.40878     1.29491
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    41    44    59    65   -24.60764     1.56715   -21.24281    35.82337    14.96879
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    58     0    83    83    -9.77014     0.04453    -8.32984    12.84879     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    58     0    84    85    -6.18760     0.03426    -4.81688     7.87402     0.71434
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    58     0    86    87    -4.84779     0.12697    -4.03554     6.43660     1.27553
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    58     0     0     0    -0.37347    -0.16826    -1.09636     1.17868     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    58     0    88    89    -1.55519     0.41053    -0.18279     1.76632     0.70664
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    58     0    90    91    -2.21036    -0.29896    -1.97993     3.11249     0.89018
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)~0)          2       -423    58     0    92    93     0.33690     1.41809    -0.80147     2.60647     2.00670
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    47     0    94    95     2.04837     7.07567     0.05213     7.41330     0.83275
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     0.32082     1.74154     0.49808     1.84484     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    48     0     0     0    -1.02582     1.06013    -0.34839     1.59537     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    49     0    96    96    -1.61935     0.07442     0.47595     1.76126     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    97    98    -0.10478     0.25112    -0.37139     0.47978     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -1.76391    -0.15589    -0.17522     1.78490     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.47724     0.18190    -0.13837     0.54724     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    52     0    99   100    -6.37495     0.02250    -1.08956     6.52634     0.87487
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -3.38689    -0.42811    -0.39621     3.43959     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    53     0     0     0    -5.22358     0.14958    -1.38131     5.48604     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0    -2.08388    -0.23330    -0.30717     2.12387     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    55     0   101   103    -7.94086    -0.91678    -1.81959     8.23612     0.79053
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   104   105    -7.27851    -0.57694    -1.23914     7.40698     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    56     0   106   107   -42.57977    -2.43811    -7.72135    43.35217     0.90008
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -1.27543    -0.05916    -0.16279     1.29469     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    57     0     0     0   -37.55623    -2.50871    -7.24642    38.33429     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    57     0   108   109   -69.64858    -3.87793   -13.60888    71.07448     0.64601
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    59     0   110   111    -9.77014     0.04453    -8.32984    12.84879     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0    -1.17571    -0.10283    -1.21057     1.69642     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    60     0     0     0    -5.01189     0.13708    -3.60631     6.17760     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    61     0   112   114    -3.73103     0.36378    -2.78114     4.73513     0.79613
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   115   116    -1.11677    -0.23681    -1.25440     1.70147     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -1.48337     0.40868    -0.02704     1.54519     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.07182     0.00185    -0.15575     0.22114     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0    -0.72997    -0.50249    -0.82415     1.21822     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0    -1.48039     0.20352    -1.15577     1.89427     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (D~0)                 2       -421    65     0   117   118     0.29817     1.28404    -0.77026     2.40984     1.86450
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   119   120     0.03873     0.13405    -0.03121     0.19663     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0     0.18764     1.06247     0.24197     1.11449     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   121   122     1.86073     6.01320    -0.18983     6.29882     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    69     0   123   124    -1.61935     0.07442     0.47595     1.76126     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.01347     0.13710    -0.26634     0.29986     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.09130     0.11402    -0.10506     0.17993     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  pi-                   1       -211    73     0     0     0    -0.78176     0.06976    -0.39055     0.88770     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    73     0     0     0    -5.59320    -0.04726    -0.69901     5.63863     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    77     0     0     0    -3.62787    -0.41051    -0.67567     3.71564     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    77     0     0     0    -2.31541    -0.45493    -0.74420     2.47818     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    77     0   125   126    -1.99758    -0.05134    -0.39972     2.04229     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0    -0.67890    -0.06188    -0.15486     0.69908     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  105  gamma                 1         22    78     0     0     0    -6.59962    -0.51506    -1.08428     6.70790     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  106  (K0)                  2        311    79     0   127   127   -27.21223    -1.26906    -4.88955    27.68161     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    79     0     0     0   -15.36754    -1.16905    -2.83180    15.67056     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    82     0     0     0    -4.09050    -0.28021    -0.83165     4.18591     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    82     0   128   129   -65.55808    -3.59772   -12.77723    66.88858     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    83     0   130   131    -6.26352    -0.16746    -5.36163     8.24773     0.13498
                                                              -365.156       1.664    -311.325     480.220
  111  (pi0)                 2        111    83     0   132   133    -3.50661     0.21199    -2.96821     4.60106     0.13498
                                                              -365.156       1.664    -311.325     480.220
  112  pi-                   1       -211    86     0     0     0    -2.68044     0.29621    -1.80682     3.24909     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    86     0     0     0    -0.36994    -0.07315    -0.25177     0.47442     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    86     0   134   135    -0.68064     0.14072    -0.72255     1.01162     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0    -0.97066    -0.15953    -1.05446     1.44206     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  116  gamma                 1         22    87     0     0     0    -0.14610    -0.07728    -0.19994     0.25941     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  117  K+                    1        321    92     0     0     0     0.05437     0.07702     0.40042     0.64255     0.49360
                                                                 0.006       0.025      -0.015       0.048
  118  (rho(770)-)           2       -213    92     0   136   137     0.24380     1.20702    -1.17068     1.76729     0.48631
                                                                 0.006       0.025      -0.015       0.048
  119  gamma                 1         22    93     0     0     0     0.03191     0.15108     0.00666     0.15455     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    93     0     0     0     0.00682    -0.01703    -0.03787     0.04208     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    95     0     0     0     0.75454     2.65898    -0.06798     2.76480     0.00000
                                                                 0.001       0.003      -0.000       0.003
  122  gamma                 1         22    95     0     0     0     1.10619     3.35422    -0.12185     3.53402     0.00000
                                                                 0.001       0.003      -0.000       0.003
  123  pi+                   1        211    96     0     0     0    -1.48167     0.01709     0.45286     1.55569     0.13957
                                                              -106.962       4.916      31.438     116.335
  124  pi-                   1       -211    96     0     0     0    -0.13768     0.05733     0.02309     0.20556     0.13957
                                                              -106.962       4.916      31.438     116.335
  125  gamma                 1         22   103     0     0     0    -1.48688    -0.08828    -0.26572     1.51302     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   103     0     0     0    -0.51070     0.03694    -0.13401     0.52928     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  (KS0)                 2        310   106     0   138   139   -27.21223    -1.26906    -4.88955    27.68161     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   109     0     0     0   -31.15042    -1.69226    -6.00462    31.76898     0.00000
                                                                -0.026      -0.001      -0.005       0.027
  129  gamma                 1         22   109     0     0     0   -34.40766    -1.90546    -6.77261    35.11960     0.00000
                                                                -0.026      -0.001      -0.005       0.027
  130  gamma                 1         22   110     0     0     0    -2.28055    -0.07519    -2.03624     3.05824     0.00000
                                                              -365.156       1.664    -311.325     480.220
  131  gamma                 1         22   110     0     0     0    -3.98297    -0.09227    -3.32539     5.18949     0.00000
                                                              -365.156       1.664    -311.325     480.220
  132  gamma                 1         22   111     0     0     0    -0.51684     0.07901    -0.43424     0.67966     0.00000
                                                              -365.158       1.664    -311.327     480.222
  133  gamma                 1         22   111     0     0     0    -2.98977     0.13298    -2.53397     3.92140     0.00000
                                                              -365.158       1.664    -311.327     480.222
  134  gamma                 1         22   114     0     0     0    -0.27267     0.00504    -0.22107     0.35106     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22   114     0     0     0    -0.40797     0.13568    -0.50148     0.66056     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  pi-                   1       -211   118     0     0     0     0.05979     0.98556    -0.97075     1.39167     0.13957
                                                                 0.006       0.025      -0.015       0.048
  137  (pi0)                 2        111   118     0   140   141     0.18400     0.22146    -0.19993     0.37563     0.13498
                                                                 0.006       0.025      -0.015       0.048
  138  (pi0)                 2        111   127     0   142   143   -21.68997    -1.13158    -3.98544    22.08251     0.13498
                                                              -573.000     -26.722    -102.958     582.884
  139  (pi0)                 2        111   127     0   144   145    -5.52226    -0.13748    -0.90411     5.59910     0.13498
                                                              -573.000     -26.722    -102.958     582.884
  140  gamma                 1         22   137     0     0     0     0.14380     0.20797    -0.10908     0.27537     0.00000
                                                                 0.006       0.025      -0.015       0.048
  141  gamma                 1         22   137     0     0     0     0.04020     0.01350    -0.09085     0.10026     0.00000
                                                                 0.006       0.025      -0.015       0.048
  142  gamma                 1         22   138     0     0     0    -2.66034    -0.12458    -0.44611     2.70036     0.00000
                                                              -573.001     -26.722    -102.958     582.885
  143  gamma                 1         22   138     0     0     0   -19.02964    -1.00699    -3.53933    19.38216     0.00000
                                                              -573.001     -26.722    -102.958     582.885
  144  gamma                 1         22   139     0     0     0    -0.86931     0.00950    -0.18093     0.88799     0.00000
                                                              -573.006     -26.722    -102.959     582.890
  145  gamma                 1         22   139     0     0     0    -4.65295    -0.14698    -0.72318     4.71110     0.00000
                                                              -573.006     -26.722    -102.959     582.890
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.04315     0.07964   123.71778   123.71781     0.00000
    4  (e+)                  2        -11     1     2     7     9    95.99905    23.14591  -216.39731   237.86414     0.00000
    5  gamma                 1         22     1     2     0     0    -0.08303    -0.15377    10.26519    10.26668     0.00000
    6  gamma                 1         22     1     2     0     0   -95.95918   -23.07179    81.23809   127.82839     0.00000
    7  mu-                   1         13     3     4     0     0    47.09613  -104.16138   -20.91613   116.21159     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.65274   -14.52662    29.39493    33.91115     0.10566
    9  H_10                  1         25     3     4     0     0    57.59881   141.91355  -101.15833   211.45942   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.431519D-01  0.796427D-01  0.123718D+03  0.123718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.959991D+02  0.231459D+02 -0.216397D+03  0.237864D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.470961D+02 -0.104161D+03 -0.209161D+02  0.116212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.865274D+01 -0.145266D+02  0.293949D+02  0.339110D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.575988D+02  0.141914D+03 -0.101158D+03  0.211459D+03  0.105000D+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     0.04315     0.07964   123.71778   123.71781     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    95.99905    23.14591  -216.39731   237.86414     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.08303    -0.15377    10.26519    10.26668     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -95.95918   -23.07179    81.23809   127.82839     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    47.09613  -104.16138   -20.91613   116.21159     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.65274   -14.52662    29.39493    33.91115     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.59881   141.91355  -101.15833   211.45942   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.08303    -0.15377    10.26519    10.26668     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -95.95918   -23.07179    81.23809   127.82839     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    47.09613  -104.16138   -20.91613   116.21159     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -8.65274   -14.52662    29.39493    33.91115     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    57.59881   141.91355  -101.15833   211.45942   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    27.10689   108.60388   -67.09942   153.40707    80.63382
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    30.49193    33.30968   -34.05891    58.05235    13.06805
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    16.55850   114.26787   -37.37513   121.36037     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    10.54839    -5.66399   -29.72428    32.04670     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30     6.32601    11.95329    -4.45123    14.24651     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    31    31    24.16592    21.35638   -29.60769    43.80584     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    27.10689   108.60388   -67.09942   153.40707    80.63382
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    17.43330   113.79778   -39.84028   124.01788    23.22354
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    32    32     9.67358    -5.19390   -27.25914    29.38919     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27    14.15295    88.82821   -21.10846    92.63124     6.65004
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    33    33     3.28035    24.96957   -18.73182    31.38664     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    28    29    12.97713    85.21844   -19.10433    88.33828     2.84391
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    34    34     1.17582     3.60977    -2.00413     4.29296     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    36    36    11.70300    70.57853   -16.34131    73.38553     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35     1.27414    14.63991    -2.76302    14.95275     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    19     0    37    37     6.32601    11.95329    -4.45123    14.24651     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    20     0    37    37    24.16592    21.35638   -29.60769    43.80584     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    23     0    45    45     9.67358    -5.19390   -27.25914    29.38919     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    45    45     3.28035    24.96957   -18.73182    31.38664     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45     1.17582     3.60977    -2.00413     4.29296     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    45    45     1.27414    14.63991    -2.76302    14.95275     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    28     0    45    45    11.70300    70.57853   -16.34131    73.38553     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    31    38    44    30.49193    33.30968   -34.05891    58.05235    13.06805
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)~0)        2       -315    37     0    59    61     4.73463     8.54979    -3.46643    10.45452     1.32857
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    37     0    62    63     2.25144     2.43783    -2.04562     3.90062     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    37     0     0     0     1.09543     0.53970    -1.70049     2.09819     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    64    66     3.11647     3.71035    -3.21792     5.86892     0.78109
                                                                 0.000       0.000       0.000       0.000
   42  (eta'(958))           2        331    37     0    67    69     3.39598     3.14468    -3.96955     6.17218     0.95750
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    37     0    70    71     7.35627     7.07277    -9.62078    14.08348     1.28310
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)-)           2       -413    37     0    72    73     8.54170     7.85456   -10.03812    15.47445     2.01000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    32    36    46    58    27.10689   108.60388   -67.09942   153.40707    80.63382
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    45     0    74    75     2.00700    -0.75649    -4.56824     5.11081     0.80700
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    45     0    76    77     7.11019    -3.82049   -21.74175    23.23134     1.35657
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    45     0    78    79     0.11057     1.61646    -1.04473     2.21271     1.08604
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    45     0     0     0     0.05146    -0.02300    -0.39967     0.63761     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    45     0    80    80     1.68784     6.32046    -6.05048     8.92485     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    45     0    81    82     1.34597     7.77214    -5.20887     9.51641     1.10090
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    45     0    83    84     1.04834    10.22145    -6.88161    12.43406     1.29315
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    45     0    85    86    -0.20117     2.45041    -0.70870     2.71240     0.89992
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    45     0    87    88     1.70004     5.63684    -2.18307     6.34076     0.88056
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    45     0    89    90     1.26502    11.12928    -2.96559    11.62996     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    91    92     4.80584    28.89122    -6.14756    29.93346     0.64870
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    93    94     0.87040     5.16138    -1.01963     5.33435     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    45     0    95    96     5.30539    34.00422    -8.17953    35.38835     0.99818
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    38     0    97    98     3.89571     6.84897    -2.80661     8.41468     0.91919
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    38     0     0     0     0.44681     0.68249    -0.34018     0.89478     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    38     0    99   100     0.39211     1.01833    -0.31965     1.14505     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    39     0     0     0     1.81201     1.98118    -1.71443     3.18554     0.00000
                                                                 0.001       0.001      -0.001       0.002
   63  gamma                 1         22    39     0     0     0     0.43944     0.45666    -0.33119     0.71507     0.00000
                                                                 0.001       0.001      -0.001       0.002
   64  pi+                   1        211    41     0     0     0     1.34362     1.83260    -1.55838     2.75894     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    41     0     0     0     0.39413     0.66793    -0.56604     0.97023     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    41     0   101   102     1.37873     1.20982    -1.09351     2.13975     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    42     0     0     0     0.36535     0.42818    -0.50575     0.76946     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    42     0     0     0     0.88074     0.86781    -0.84301     1.50298     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    42     0   103   105     2.14989     1.84868    -2.62080     3.89974     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    43     0   106   108     6.90274     6.67365    -9.28263    13.37722     0.77285
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    43     0     0     0     0.45353     0.39912    -0.33814     0.70626     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (D-)                  2       -411    44     0   109   111     7.98454     7.30666    -9.39794    14.45530     1.86930
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    44     0   112   113     0.55716     0.54790    -0.64018     1.01915     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    46     0     0     0     0.40688    -0.26742    -1.83175     1.90048     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    46     0   114   115     1.60012    -0.48907    -2.73649     3.21032     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    47     0   116   118     5.82384    -3.21068   -18.86661    20.02003     0.79189
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    47     0     0     0     1.28635    -0.60981    -2.87514     3.21131     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    48     0   119   120     0.17038     1.60073    -1.09766     2.05509     0.65358
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    48     0   121   122    -0.05981     0.01573     0.05293     0.15763     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    50     0     0     0     1.68784     6.32046    -6.05048     8.92485     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    51     0   123   124     1.00633     6.26851    -4.10611     7.61626     0.91675
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   125   126     0.33964     1.50363    -1.10276     1.90015     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    52     0   127   127     0.33800     3.32860    -2.32968     4.10718     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    52     0   128   130     0.71035     6.89285    -4.55193     8.32689     0.77521
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    53     0   131   131    -0.32245     1.06610    -0.38464     1.27912     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   132   134     0.12127     1.38432    -0.32406     1.43327     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     1.29813     3.37000    -1.00667     3.75165     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0     0.40191     2.26684    -1.17639     2.58911     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   135   136     0.40010     5.11238    -1.81764     5.44230     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    55     0   137   138     0.86493     6.01690    -1.14795     6.18767     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    56     0     0     0     4.18046    24.82469    -5.10626    25.68725     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   139   140     0.62538     4.06653    -1.04129     4.24621     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    57     0     0     0     0.07112     0.56406    -0.14628     0.58704     0.00000
                                                                 0.000       0.001      -0.000       0.001
   94  gamma                 1         22    57     0     0     0     0.79927     4.59733    -0.87335     4.74731     0.00000
                                                                 0.000       0.001      -0.000       0.001
   95  pi+                   1        211    58     0     0     0     3.26971    20.54115    -4.46567    21.27420     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    58     0   141   142     2.03568    13.46306    -3.71386    14.11414     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    59     0     0     0     1.33476     2.13714    -0.96143     2.74170     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    59     0   143   144     2.56095     4.71183    -1.84518     5.67298     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    61     0     0     0     0.37626     0.90727    -0.31953     1.03287     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    61     0     0     0     0.01585     0.11106    -0.00012     0.11219     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    66     0     0     0     0.70610     0.57493    -0.61060     1.09634     0.00000
                                                                 0.000       0.000      -0.000       0.001
  102  gamma                 1         22    66     0     0     0     0.67262     0.63489    -0.48291     1.04341     0.00000
                                                                 0.000       0.000      -0.000       0.001
  103  pi-                   1       -211    69     0     0     0     1.02814     0.75864    -1.01129     1.63548     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0     0.79786     0.76944    -1.14103     1.59689     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   145   146     0.32389     0.32061    -0.46848     0.66737     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0     1.32115     1.35547    -1.78597     2.60613     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     0.57014     0.72362    -0.82231     1.24272     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   147   148     5.01144     4.59457    -6.67436     9.52837     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  mu-                   1         13    72     0     0     0     3.35507     3.14853    -4.05118     6.13132     0.10566
                                                                 0.169       0.155      -0.199       0.307
  110  nu_mu~                1        -14    72     0     0     0     1.28503     1.58495    -1.61666     2.60326     0.00000
                                                                 0.169       0.155      -0.199       0.307
  111  (K*(892)0)            2        313    72     0   149   150     3.34444     2.57317    -3.73010     5.72073     1.00328
                                                                 0.169       0.155      -0.199       0.307
  112  gamma                 1         22    73     0     0     0     0.44740     0.48755    -0.58113     0.88067     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.10976     0.06035    -0.05904     0.13848     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    75     0     0     0     1.03251    -0.35316    -1.67903     2.00248     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  115  gamma                 1         22    75     0     0     0     0.56761    -0.13590    -1.05746     1.20784     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  116  pi+                   1        211    76     0     0     0     1.60822    -0.63961    -4.74906     5.05653     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    76     0     0     0     1.12245    -0.54336    -3.31598     3.54547     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   151   152     3.09317    -2.02770   -10.80158    11.41804     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0     0.27302     0.31404    -0.26434     0.51237     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0    -0.10264     1.28668    -0.83332     1.54272     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0     0.00450     0.05560    -0.01299     0.05727     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    79     0     0     0    -0.06431    -0.03987     0.06592     0.10035     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.23462     3.50983    -1.91894     4.00946     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0     0.77171     2.75867    -2.18717     3.60680     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    82     0     0     0     0.29420     1.43547    -1.05079     1.80313     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    82     0     0     0     0.04545     0.06816    -0.05198     0.09702     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  (KS0)                 2        310    83     0   153   154     0.33800     3.32860    -2.32968     4.10718     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    84     0     0     0     0.04626     2.91561    -1.84233     3.45204     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0     0.05634     0.67815    -0.49240     0.85147     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    84     0   155   156     0.60774     3.29909    -2.21720     4.02338     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    85     0   157   158    -0.32245     1.06610    -0.38464     1.27912     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    86     0     0     0     0.13725     1.05963    -0.21173     1.08926     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  e-                    1         11    86     0     0     0    -0.00579     0.08399    -0.03190     0.09003     0.00051
                                                                 0.000       0.000      -0.000       0.000
  134  e+                    1        -11    86     0     0     0    -0.01019     0.24069    -0.08043     0.25398     0.00051
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    89     0     0     0     0.25727     3.75621    -1.28419     3.97800     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    89     0     0     0     0.14283     1.35617    -0.53345     1.46430     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    90     0     0     0     0.70097     5.18556    -1.00399     5.32817     0.00000
                                                                 0.000       0.002      -0.000       0.002
  138  gamma                 1         22    90     0     0     0     0.16395     0.83134    -0.14396     0.85950     0.00000
                                                                 0.000       0.002      -0.000       0.002
  139  gamma                 1         22    92     0     0     0     0.37098     1.98017    -0.49369     2.07423     0.00000
                                                                 0.000       0.003      -0.001       0.003
  140  gamma                 1         22    92     0     0     0     0.25440     2.08636    -0.54760     2.17197     0.00000
                                                                 0.000       0.003      -0.001       0.003
  141  gamma                 1         22    96     0     0     0     1.01612     7.02267    -1.98721     7.36881     0.00000
                                                                 0.001       0.008      -0.002       0.008
  142  gamma                 1         22    96     0     0     0     1.01956     6.44040    -1.72665     6.74534     0.00000
                                                                 0.001       0.008      -0.002       0.008
  143  gamma                 1         22    98     0     0     0     0.47703     0.77497    -0.32641     0.96679     0.00000
                                                                 0.001       0.001      -0.000       0.001
  144  gamma                 1         22    98     0     0     0     2.08392     3.93686    -1.51877     4.70619     0.00000
                                                                 0.001       0.001      -0.000       0.001
  145  gamma                 1         22   105     0     0     0     0.16527     0.25028    -0.32479     0.44209     0.00000
                                                                 0.000       0.000      -0.000       0.001
  146  gamma                 1         22   105     0     0     0     0.15862     0.07033    -0.14369     0.22529     0.00000
                                                                 0.000       0.000      -0.000       0.001
  147  gamma                 1         22   108     0     0     0     0.14142     0.11863    -0.15369     0.24020     0.00000
                                                                 0.001       0.001      -0.001       0.001
  148  gamma                 1         22   108     0     0     0     4.87002     4.47593    -6.52066     9.28817     0.00000
                                                                 0.001       0.001      -0.001       0.001
  149  (K0)                  2        311   111     0   159   159     1.48093     1.38806    -1.45029     2.54379     0.49767
                                                                 0.169       0.155      -0.199       0.307
  150  (pi0)                 2        111   111     0   160   161     1.86351     1.18511    -2.27981     3.17694     0.13498
                                                                 0.169       0.155      -0.199       0.307
  151  gamma                 1         22   118     0     0     0     0.50732    -0.39021    -1.92022     2.02407     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  152  gamma                 1         22   118     0     0     0     2.58586    -1.63750    -8.88136     9.39397     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  153  (pi0)                 2        111   127     0   162   163    -0.06028     1.06627    -0.84754     1.37008     0.13498
                                                                23.431     230.751    -161.502     284.725
  154  (pi0)                 2        111   127     0   164   165     0.39827     2.26233    -1.48213     2.73710     0.13498
                                                                23.431     230.751    -161.502     284.725
  155  gamma                 1         22   130     0     0     0     0.11138     0.78242    -0.57963     0.98008     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   130     0     0     0     0.49636     2.51667    -1.63757     3.04330     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  (pi0)                 2        111   131     0   166   167     0.00172     0.31633    -0.28220     0.44488     0.13498
                                                                -3.843      12.706      -4.584      15.245
  158  (pi0)                 2        111   131     0   168   169    -0.32417     0.74977    -0.10244     0.83424     0.13498
                                                                -3.843      12.706      -4.584      15.245
  159  (KS0)                 2        310   149     0   170   171     1.48093     1.38806    -1.45029     2.54379     0.49767
                                                                 0.169       0.155      -0.199       0.307
  160  gamma                 1         22   150     0     0     0     1.51212     0.98505    -1.79075     2.54236     0.00000
                                                                 0.169       0.155      -0.200       0.307
  161  gamma                 1         22   150     0     0     0     0.35139     0.20007    -0.48907     0.63457     0.00000
                                                                 0.169       0.155      -0.200       0.307
  162  gamma                 1         22   153     0     0     0    -0.08372     0.36560    -0.27897     0.46743     0.00000
                                                                23.431     230.752    -161.503     284.726
  163  gamma                 1         22   153     0     0     0     0.02344     0.70067    -0.56858     0.90265     0.00000
                                                                23.431     230.752    -161.503     284.726
  164  gamma                 1         22   154     0     0     0     0.18767     1.42839    -0.94919     1.72525     0.00000
                                                                23.431     230.751    -161.502     284.725
  165  gamma                 1         22   154     0     0     0     0.21060     0.83394    -0.53295     1.01185     0.00000
                                                                23.431     230.751    -161.502     284.725
  166  gamma                 1         22   157     0     0     0    -0.01266    -0.01031    -0.01974     0.02562     0.00000
                                                                -3.843      12.706      -4.584      15.245
  167  gamma                 1         22   157     0     0     0     0.01438     0.32664    -0.26246     0.41927     0.00000
                                                                -3.843      12.706      -4.584      15.245
 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  ********          *
 *                3696     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 797     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40922E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.010643125     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016856147     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3390     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 772     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39816E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.983321428     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018081684     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3522     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1172     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53995E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.333499789     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00962533     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7495     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 869     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29608E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.731231630     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01337788     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  13     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   ********         *
 *                 142     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  61     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29392E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072589360     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03923991     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4849     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 203     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10462E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.258373797     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03371296     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 611     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  41     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19054E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.047058273     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06089066     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 267     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23572E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058216337     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10891139     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65100E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016077751     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49864826     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18951E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004680239     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24529560     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  34     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34746E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008581072     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22558558     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18389E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004541515     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15178405     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20612E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000509062     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18000466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26276E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006489384     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.36723176     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 200     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11714E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028931044     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08897202     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 245     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12494E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030855762     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11867382     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 193     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46335E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011443274     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11731605     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  63     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12191E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003010893     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09527514     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.86143E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021274587     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17165697     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******         *
 *                1139     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1114     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2253     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       388   1.0106431   0.0168561     DADMEL     ELECTRON               *
 *       364   0.9833214   0.0180817     DADMMU     MUON                   *
 *       269   0.6106887   0.0000000     DADMPI     PION                   *
 *       597   1.3334998   0.0096253     DADMRO     RHO (->2PI)            *
 *       404   0.7312316   0.0133779     DADMAA     A1  (->3PI)            *
 *         8   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0725894   0.0392399     DADMKS     K*                     *
 *        93   0.2583738   0.0337130  TAU-  --> 2PI-,  PI0,  PI+           *
 *        19   0.0470583   0.0608907  TAU-  --> 3PI0,        PI-           *
 *        11   0.0582163   0.1089114  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0160778   0.4986483  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0046802   0.2452956  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0085811   0.2255856  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0045415   0.1517840  TAU-  -->  K0, PI-, K0B              *
 *         6   0.0005091   0.1800047  TAU-  -->  K-  PI0   K0              *
 *         1   0.0064894   0.3672318  TAU-  --> PI0  PI0   K-              *
 *        13   0.0289310   0.0889720  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0308558   0.1186738  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0114433   0.1173161  TAU-  --> ETA  PI-  PI0              *
 *         7   0.0030109   0.0952751  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0212746   0.1716570  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3696     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 797     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40922E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.010643125     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016856147     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3390     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 772     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39816E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.983321428     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018081684     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3522     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1172     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53995E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.333499789     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00962533     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7495     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 869     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29608E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.731231630     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01337788     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  13     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   ********         *
 *                 142     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  61     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29392E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072589360     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03923991     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4849     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 203     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10462E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.258373797     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03371296     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 611     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  41     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19054E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.047058273     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06089066     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 267     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23572E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058216337     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10891139     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65100E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016077751     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49864826     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18951E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004680239     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24529560     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  34     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34746E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008581072     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22558558     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18389E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004541515     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15178405     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20612E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000509062     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18000466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26276E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006489384     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.36723176     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 200     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11714E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028931044     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08897202     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 245     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12494E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030855762     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11867382     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 193     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46335E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011443274     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11731605     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  63     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12191E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003010893     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09527514     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.86143E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021274587     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17165697     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             *
 *       388   1.0106431   0.0168561     DADMEL     ELECTRON               *
 *       364   0.9833214   0.0180817     DADMMU     MUON                   *
 *       269   0.6106887   0.0000000     DADMPI     PION                   *
 *       597   1.3334998   0.0096253     DADMRO     RHO (->2PI)            *
 *       404   0.7312316   0.0133779     DADMAA     A1  (->3PI)            *
 *         8   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0725894   0.0392399     DADMKS     K*                     *
 *        93   0.2583738   0.0337130  TAU-  --> 2PI-,  PI0,  PI+           *
 *        19   0.0470583   0.0608907  TAU-  --> 3PI0,        PI-           *
 *        11   0.0582163   0.1089114  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0160778   0.4986483  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0046802   0.2452956  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0085811   0.2255856  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0045415   0.1517840  TAU-  -->  K0, PI-, K0B              *
 *         6   0.0005091   0.1800047  TAU-  -->  K-  PI0   K0              *
 *         1   0.0064894   0.3672318  TAU-  --> PI0  PI0   K-              *
 *        13   0.0289310   0.0889720  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0308558   0.1186738  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0114433   0.1173161  TAU-  --> ETA  PI-  PI0              *
 *         7   0.0030109   0.0952751  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0212746   0.1716570  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 ********         *
 ***************************************************************************

  168  gamma                 1         22   158     0     0     0    -0.01974     0.07766    -0.05019     0.09455     0.00000
                                                                -3.843      12.706      -4.584      15.245
  169  gamma                 1         22   158     0     0     0    -0.30443     0.67211    -0.05225     0.73969     0.00000
                                                                -3.843      12.706      -4.584      15.245
  170  (pi0)                 2        111   159     0   172   173     0.41715     0.52326    -0.28621     0.74024     0.13498
                                                                67.976      63.709     -66.602     116.777
  171  (pi0)                 2        111   159     0   174   175     1.06378     0.86480    -1.16408     1.80355     0.13498
                                                                67.976      63.709     -66.602     116.777
  172  gamma                 1         22   170     0     0     0     0.32943     0.41602    -0.16380     0.55536     0.00000
                                                                67.976      63.709     -66.603     116.777
  173  gamma                 1         22   170     0     0     0     0.08772     0.10724    -0.12240     0.18488     0.00000
                                                                67.976      63.709     -66.603     116.777
  174  gamma                 1         22   171     0     0     0     0.80273     0.63439    -0.79116     1.29336     0.00000
                                                                67.976      63.709     -66.603     116.778
  175  gamma                 1         22   171     0     0     0     0.26105     0.23040    -0.37292     0.51020     0.00000
                                                                67.976      63.709     -66.603     116.778
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.8151459341567491     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.8151459E+00  3.82E-02    1.00    1.00 100.00

          STDXEND:   29597796 words i/o with     9942 efficiency 
