 ! 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  5.0934274E+00  1.43E-02    0.28    0.88*  9.99    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.0794633E+00  1.43E-02    0.28    0.89  12.26
    3     100000  5.0992196E+00  9.28E-03    0.18    0.58* 12.98
    4     100000  5.0964385E+00  8.50E-03    0.17    0.53* 12.35
    5     100000  5.0910903E+00  8.24E-03    0.16    0.51* 11.68
    6     100000  5.0942754E+00  8.13E-03    0.16    0.50* 11.90
    7     100000  5.0816806E+00  8.16E-03    0.16    0.51  14.36
    8     100000  5.0691411E+00  8.15E-03    0.16    0.51  12.96
    9     100000  5.0935908E+00  8.26E-03    0.16    0.51  11.91
   10     100000  5.0788141E+00  8.26E-03    0.16    0.51  12.89
   11     100000  5.0907286E+00  8.33E-03    0.16    0.52   9.11
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.0916616E+00  3.66E-03    0.07    0.51   9.69    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        5.0916616E+00  3.66E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            5.0916616E+00  3.66E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=140.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=140.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      140.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0    140.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

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

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

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

        35     35    H0                                  0    0    0    300.00000     8.37567    83.75673   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000483    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000488    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307177    Z0              Z0                                                              
           350    1    0    0.690060    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.001618    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     2.21573    22.15725   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000088    c               cbar                                                            
           424    1   32    0.001828    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000280    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.005565    g               g                                                               
           433    1    0    0.000023    gamma           gamma                                                           
           434    1    0    0.000004    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.992210    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     2.95036    29.50365   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000021    sbar            c                                                               
           505    1   32    0.114273    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000019    mu+             nu_mu                                                           
           509    1    0    0.005258    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.880430    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh140_e2e2h.Gwhizard-1_95.eL.pR.I250312.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      105089  weighted events
 ! Generating      10183 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.26822   248.26822     0.00000
    4  (e+)                  2        -11     1     2     7     9     4.50000     3.85653  -241.66045   241.73311     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00009     0.00009     0.00000
    6  gamma                 1         22     1     2     0     0    -4.50000    -3.85653    -1.21983     6.05069     0.00000
    7  mu-                   1         13     3     4     0     0   -18.81235    80.34878   -87.48825   120.26652     0.10566
    8  mu+                   1        -13     3     4     0     0    40.21271   101.76530   -26.28160   112.53431     0.10566
    9  H_10                  1         25     3     4     0     0   -16.90036  -178.25755   120.37762   257.20060   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.210461D-06  0.914426D-07  0.248268D+03  0.248268D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.450000D+01  0.385653D+01 -0.241660D+03  0.241733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.188124D+02  0.803488D+02 -0.874882D+02  0.120266D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.402127D+02  0.101765D+03 -0.262816D+02  0.112534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.169004D+02 -0.178258D+03  0.120378D+03  0.257201D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00009     0.00009     0.00000
    2  gamma                 1         22     0     0     0     0    -4.50000    -3.85653    -1.21983     6.05069     0.00000
    3  mu-                   1         13     0     0     0     0   -18.81235    80.34878   -87.48825   120.26652     0.10566
    4  mu+                   1        -13     0     0     0     0    40.21271   101.76530   -26.28160   112.53431     0.10566
    5  H_10                  1         25     0     0     0     0   -16.90036  -178.25755   120.37762   257.20060   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00009      0.00009      0.00000
    2  gamma              1        22    0           0           0     -4.50000     -3.85653     -1.21983      6.05069      0.00000
    3  mu-                1        13    0           0           0    -18.81235     80.34878    -87.48825    120.26652      0.10566
    4  mu+                1       -13    0           0           0     40.21271    101.76530    -26.28160    112.53431      0.10566
    5  h0                 1        25    0           0           0    -16.90036   -178.25755    120.37762    257.20060    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.38803    496.05221    496.02295
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.26822   248.26822     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     4.50000     3.85653  -241.66045   241.73311     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -4.50000    -3.85653    -1.21983     6.05069     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.81235    80.34878   -87.48825   120.26652     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.21271   101.76530   -26.28160   112.53431     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.90036  -178.25755   120.37762   257.20060   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -4.50000    -3.85653    -1.21983     6.05069     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.81235    80.34878   -87.48825   120.26652     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.21271   101.76530   -26.28160   112.53431     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.90036  -178.25755   120.37762   257.20060   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.40036   182.11408  -113.76985   232.80083    87.34493
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.81235    80.34878   -87.48825   120.26652     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.21271   101.76530   -26.28160   112.53431     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    40.21271   101.76529   -26.28160   112.53431     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    53.01762   -41.78943    65.73816    94.34919     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -69.91798  -136.46812    54.63946   162.85141     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -16.90036  -178.25755   120.37762   257.20060   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    50.54315   -46.60685    67.66281   100.09418    26.71667
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   -67.44351  -131.65070    52.71480   157.10641     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    50.43627   -47.65910    62.26244    94.20802    13.54009
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.10688     1.05225     5.40038     5.88616     2.08906
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35    50.17375   -48.13252    60.25708    92.13089     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     0.26252     0.47342     2.00536     2.07714     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     0.53957    -0.30593     3.23363     3.29258     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -0.43268     1.35818     2.16675     2.59358     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   -67.44351  -131.65070    52.71480   157.10641     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     0.53957    -0.30593     3.23363     3.29258     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -0.43268     1.35818     2.16675     2.59358     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     0.26252     0.47342     2.00536     2.07714     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36    50.17375   -48.13252    60.25708    92.13089     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49   -16.90036  -178.25755   120.37762   257.20060   140.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    36     0    50    51   -49.81844   -97.53634    38.79954   116.31411     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    52    53    -3.97805    -7.32188     3.60264     9.12393     0.91226
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)-)          2     -10323    36     0    54    55   -10.58135   -20.13285     7.53692    23.99518     1.29111
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    36     0    56    57    -2.18013    -5.16420     2.48784     6.26611     1.28564
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    36     0    58    59    -0.46094    -1.35756     1.83257     2.63521     1.23717
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    60    62    -0.05573    -0.17605     0.59694     1.01513     0.80003
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    36     0     0     0     0.22332     0.03008     1.00203     1.13951     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    36     0    63    64    -0.33840     1.09372     3.07601     3.40107     0.89147
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    65    66     0.13411    -0.14148     0.30500     0.38632     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    36     0    67    68     1.14859    -0.81997     2.71273     3.11993     0.61924
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    36     0    69    70     1.40693    -1.39065     1.40211     2.52577     0.70726
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    36     0    71    72     6.17397    -6.06679     7.42962    11.47335     1.23073
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    36     0    73    74    41.42576   -39.27357    49.59367    75.80497     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    37     0    75    78   -49.10274   -96.12331    38.20481   114.62219     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    37     0     0     0    -0.71570    -1.41303     0.59473     1.69192     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    -3.90914    -7.17221     3.51129     8.89216     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    79    80    -0.06892    -0.14967     0.09134     0.23177     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    39     0     0     0    -7.27816   -13.89298     5.04009    16.48128     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    81    82    -3.30319    -6.23988     2.49684     7.51391     0.61440
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    40     0    83    83    -1.00583    -2.65464     1.17498     3.11240     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    84    85    -1.17431    -2.50956     1.31287     3.15371     0.73851
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    86    88    -0.65629    -1.00226     1.21310     1.88180     0.79645
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.19535    -0.35530     0.61947     0.75341     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.07817    -0.03268     0.08002     0.18183     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     0.09072    -0.12327    -0.07632     0.22075     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    89    90    -0.06828    -0.02009     0.59324     0.61255     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    44     0     0     0    -0.06083     0.86291     1.68616     1.95834     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.27757     0.23081     1.38985     1.44273     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.05941    -0.12750     0.26600     0.30090     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    45     0     0     0     0.07470    -0.01398     0.03900     0.08542     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     1.15646    -0.70158     2.43960     2.79298     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    91    92    -0.00787    -0.11840     0.27313     0.32695     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.24336    -0.57593     0.23611     0.68275     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     1.16357    -0.81472     1.16600     1.84302     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    48     0    93    95     3.19701    -3.37554     4.31939     6.39416     0.78299
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     2.97696    -2.69125     3.11023     5.07919     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B~0)                 2       -511    49     0    96   100    41.22403   -39.11459    49.32683    75.43459     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.20174    -0.15897     0.26684     0.37037     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)~0)          2       -423    50     0   101   102   -16.62148   -31.23771    12.56784    37.60380     2.00670
                                                                -0.927      -1.815       0.722       2.165
   76  (K~0)                 2       -311    50     0   103   103    -4.99169   -10.62527     4.20765    12.48060     0.49767
                                                                -0.927      -1.815       0.722       2.165
   77  (b_1(1235)0)          2      10113    50     0   104   105   -11.88400   -23.12483     9.43778    27.68123     1.09136
                                                                -0.927      -1.815       0.722       2.165
   78  (K_1(1270)0)          2      10313    50     0   106   107   -15.60556   -31.13550    11.99153    36.85657     1.28729
                                                                -0.927      -1.815       0.722       2.165
   79  gamma                 1         22    53     0     0     0    -0.06630    -0.13201     0.00954     0.14803     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.00261    -0.01766     0.08180     0.08373     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -2.98339    -5.39994     2.28256     6.57948     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.31980    -0.83994     0.21428     0.93443     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    56     0   108   109    -1.00583    -2.65464     1.17498     3.11240     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.84819    -2.11308     0.80748     2.41992     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0    -0.32612    -0.39648     0.50538     0.73379     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.17949    -0.04685     0.08814     0.24831     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.49167    -0.52356     0.69102     1.00640     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   110   111     0.01487    -0.43185     0.43395     0.62709     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.01382     0.04802     0.10145     0.11309     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.05446    -0.06811     0.49179     0.49947     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.04962    -0.00639     0.13670     0.14557     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.04176    -0.11200     0.13643     0.18139     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  pi-                   1       -211    71     0     0     0     0.32939    -0.27969     0.32159     0.55644     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    71     0     0     0     2.31029    -2.27889     3.20387     4.56235     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    71     0   112   113     0.55733    -0.81696     0.79392     1.27538     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D+)                  2        411    73     0   114   118    25.44787   -23.44262    29.51442    45.51644     1.86930
                                                                 0.277      -0.263       0.332       0.507
   97  pi-                   1       -211    73     0     0     0     1.16156    -1.06331     1.66245     2.29414     0.13957
                                                                 0.277      -0.263       0.332       0.507
   98  (rho(770)0)           2        113    73     0   119   120     3.96440    -4.52944     5.34377     8.08445     0.75512
                                                                 0.277      -0.263       0.332       0.507
   99  (b_1(1235)+)          2      10213    73     0   121   122     6.82499    -6.78039     8.11453    12.64423     1.21525
                                                                 0.277      -0.263       0.332       0.507
  100  pi-                   1       -211    73     0     0     0     3.82520    -3.29883     4.69166     6.89533     0.13957
                                                                 0.277      -0.263       0.332       0.507
  101  (D~0)                 2       -421    75     0   123   124   -15.57472   -29.33076    11.82341    35.30064     1.86450
                                                                -0.927      -1.815       0.722       2.165
  102  (pi0)                 2        111    75     0   125   126    -1.04676    -1.90695     0.74443     2.30316     0.13498
                                                                -0.927      -1.815       0.722       2.165
  103  (KS0)                 2        310    76     0   127   128    -4.99169   -10.62527     4.20765    12.48060     0.49767
                                                                -0.927      -1.815       0.722       2.165
  104  (omega(782))          2        223    77     0   129   131    -6.53407   -12.49662     5.12593    15.02456     0.77646
                                                                -0.927      -1.815       0.722       2.165
  105  (pi0)                 2        111    77     0   132   133    -5.34993   -10.62822     4.31186    12.65666     0.13498
                                                                -0.927      -1.815       0.722       2.165
  106  (K*(892)+)            2        323    78     0   134   135   -13.90461   -27.68151    10.40199    32.68891     0.87132
                                                                -0.927      -1.815       0.722       2.165
  107  pi-                   1       -211    78     0     0     0    -1.70095    -3.45399     1.58955     4.16766     0.13957
                                                                -0.927      -1.815       0.722       2.165
  108  (pi0)                 2        111    83     0   136   137    -0.59838    -1.00549     0.46348     1.26574     0.13498
                                                               -75.221    -198.527      87.871     232.761
  109  (pi0)                 2        111    83     0   138   139    -0.40745    -1.64915     0.71150     1.84667     0.13498
                                                               -75.221    -198.527      87.871     232.761
  110  gamma                 1         22    88     0     0     0     0.05595    -0.14564     0.09977     0.18519     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0    -0.04108    -0.28621     0.33418     0.44190     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0     0.51094    -0.66928     0.64619     1.06139     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    95     0     0     0     0.04639    -0.14768     0.14774     0.21398     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  (K~0)                 2       -311    96     0   140   140     4.17394    -3.67360     4.39498     7.10497     0.49767
                                                                 3.671      -3.389       4.268       6.577
  115  pi+                   1        211    96     0     0     0     1.05036    -0.99194     1.13546     1.84281     0.13957
                                                                 3.671      -3.389       4.268       6.577
  116  pi+                   1        211    96     0     0     0     6.19737    -5.81091     7.44158    11.29472     0.13957
                                                                 3.671      -3.389       4.268       6.577
  117  pi-                   1       -211    96     0     0     0     9.54086    -8.74193    11.45541    17.28280     0.13957
                                                                 3.671      -3.389       4.268       6.577
  118  (pi0)                 2        111    96     0   141   142     4.48534    -4.22425     5.08699     7.99114     0.13498
                                                                 3.671      -3.389       4.268       6.577
  119  pi-                   1       -211    98     0     0     0     0.35923    -0.22381     0.32420     0.55111     0.13957
                                                                 0.277      -0.263       0.332       0.507
  120  pi+                   1        211    98     0     0     0     3.60518    -4.30562     5.01957     7.53335     0.13957
                                                                 0.277      -0.263       0.332       0.507
  121  (omega(782))          2        223    99     0   143   145     5.85636    -5.82434     6.58530    10.59234     0.78192
                                                                 0.277      -0.263       0.332       0.507
  122  pi+                   1        211    99     0     0     0     0.96863    -0.95605     1.52923     2.05190     0.13957
                                                                 0.277      -0.263       0.332       0.507
  123  K+                    1        321   101     0     0     0    -6.66408   -12.00311     5.48070    14.79075     0.49360
                                                                -2.355      -4.504       1.805       5.400
  124  (rho(770)-)           2       -213   101     0   146   147    -8.91064   -17.32765     6.34271    20.50988     0.88225
                                                                -2.355      -4.504       1.805       5.400
  125  gamma                 1         22   102     0     0     0    -0.71115    -1.34432     0.58038     1.62782     0.00000
                                                                -0.928      -1.816       0.722       2.166
  126  gamma                 1         22   102     0     0     0    -0.33561    -0.56262     0.16405     0.67534     0.00000
                                                                -0.928      -1.816       0.722       2.166
  127  (pi0)                 2        111   103     0   148   149    -1.42311    -2.66039     1.01081     3.18479     0.13498
                                                               -81.942    -174.263      69.011     204.724
  128  (pi0)                 2        111   103     0   150   151    -3.56858    -7.96488     3.19684     9.29581     0.13498
                                                               -81.942    -174.263      69.011     204.724
  129  pi+                   1        211   104     0     0     0    -2.38863    -4.40088     2.04491     5.41058     0.13957
                                                                -0.927      -1.815       0.722       2.165
  130  pi-                   1       -211   104     0     0     0    -3.06977    -6.21366     2.44959     7.35207     0.13957
                                                                -0.927      -1.815       0.722       2.165
  131  (pi0)                 2        111   104     0   152   153    -1.07567    -1.88208     0.63142     2.26191     0.13498
                                                                -0.927      -1.815       0.722       2.165
  132  gamma                 1         22   105     0     0     0    -4.70797    -9.32505     3.74015    11.09551     0.00000
                                                                -0.928      -1.816       0.722       2.166
  133  gamma                 1         22   105     0     0     0    -0.64196    -1.30317     0.57170     1.56116     0.00000
                                                                -0.928      -1.816       0.722       2.166
  134  K+                    1        321   106     0     0     0    -5.01321   -10.08528     3.89885    11.92853     0.49360
                                                                -0.927      -1.815       0.722       2.165
  135  (pi0)                 2        111   106     0   154   155    -8.89140   -17.59623     6.50313    20.76038     0.13498
                                                                -0.927      -1.815       0.722       2.165
  136  gamma                 1         22   108     0     0     0    -0.16860    -0.18223     0.07801     0.26023     0.00000
                                                               -75.221    -198.527      87.871     232.761
  137  gamma                 1         22   108     0     0     0    -0.42978    -0.82326     0.38547     1.00551     0.00000
                                                               -75.221    -198.527      87.871     232.761
  138  gamma                 1         22   109     0     0     0    -0.23023    -0.75587     0.38747     0.88004     0.00000
                                                               -75.221    -198.527      87.871     232.761
  139  gamma                 1         22   109     0     0     0    -0.17722    -0.89328     0.32403     0.96662     0.00000
                                                               -75.221    -198.527      87.871     232.761
  140  KL0                   1        130   114     0     0     0     4.17394    -3.67360     4.39498     7.10497     0.49767
                                                                 3.671      -3.389       4.268       6.577
  141  gamma                 1         22   118     0     0     0     1.32430    -1.17219     1.49538     2.31602     0.00000
                                                                 3.674      -3.392       4.271       6.582
  142  gamma                 1         22   118     0     0     0     3.16104    -3.05207     3.59161     5.67512     0.00000
                                                                 3.674      -3.392       4.271       6.582
  143  pi+                   1        211   121     0     0     0     1.38840    -1.19307     1.23126     2.21056     0.13957
                                                                 0.277      -0.263       0.332       0.507
  144  pi-                   1       -211   121     0     0     0     0.56118    -0.58826     0.70798     1.08706     0.13957
                                                                 0.277      -0.263       0.332       0.507
  145  (pi0)                 2        111   121     0   156   157     3.90677    -4.04302     4.64606     7.29472     0.13498
                                                                 0.277      -0.263       0.332       0.507
  146  pi-                   1       -211   124     0     0     0    -4.98167   -10.35408     3.44671    11.99681     0.13957
                                                                -2.355      -4.504       1.805       5.400
  147  (pi0)                 2        111   124     0   158   159    -3.92897    -6.97357     2.89600     8.51308     0.13498
                                                                -2.355      -4.504       1.805       5.400
  148  gamma                 1         22   127     0     0     0    -1.02007    -1.79213     0.72380     2.18544     0.00000
                                                               -81.943    -174.264      69.012     204.725
  149  gamma                 1         22   127     0     0     0    -0.40304    -0.86826     0.28701     0.99935     0.00000
                                                               -81.943    -174.264      69.012     204.725
  150  gamma                 1         22   128     0     0     0    -3.07498    -6.92838     2.73673     8.05902     0.00000
                                                               -81.943    -174.265      69.012     204.727
  151  gamma                 1         22   128     0     0     0    -0.49360    -1.03650     0.46011     1.23680     0.00000
                                                               -81.943    -174.265      69.012     204.727
  152  gamma                 1         22   131     0     0     0    -0.90212    -1.47007     0.51081     1.79885     0.00000
                                                                -0.928      -1.816       0.722       2.165
  153  gamma                 1         22   131     0     0     0    -0.17354    -0.41201     0.12061     0.46306     0.00000
                                                                -0.928      -1.816       0.722       2.165
  154  gamma                 1         22   135     0     0     0    -3.59227    -7.22763     2.62081     8.48597     0.00000
                                                                -0.931      -1.822       0.724       2.172
  155  gamma                 1         22   135     0     0     0    -5.29912   -10.36860     3.88232    12.27440     0.00000
                                                                -0.931      -1.822       0.724       2.172
  156  gamma                 1         22   145     0     0     0     0.44993    -0.41836     0.47385     0.77589     0.00000
                                                                 0.277      -0.263       0.332       0.508
  157  gamma                 1         22   145     0     0     0     3.45684    -3.62465     4.17221     6.51884     0.00000
                                                                 0.277      -0.263       0.332       0.508
  158  gamma                 1         22   147     0     0     0    -1.09876    -1.92803     0.86628     2.38223     0.00000
                                                                -2.356      -4.507       1.806       5.404
  159  gamma                 1         22   147     0     0     0    -2.83020    -5.04554     2.02972     6.13085     0.00000
                                                                -2.356      -4.507       1.806       5.404
 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    -0.00058    -0.00111   250.07648   250.07648     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41765   250.41765     0.00000
    5  gamma                 1         22     1     2     0     0     0.00058     0.00111     0.08579     0.08580     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    7  mu-                   1         13     3     4     0     0    73.77815   -63.16298   -19.11825    98.98634     0.10566
    8  mu+                   1        -13     3     4     0     0   137.28745     6.43762   -20.64549   138.98034     0.10566
    9  H_10                  1         25     3     4     0     0  -211.06619    56.72425    39.42257   262.52755   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.583725D-03 -0.111151D-02  0.250076D+03  0.250076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.678491D-08 -0.987537D-06 -0.250418D+03  0.250418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.737782D+02 -0.631630D+02 -0.191182D+02  0.989863D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.137287D+03  0.643762D+01 -0.206455D+02  0.138980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.211066D+03  0.567242D+02  0.394226D+02  0.262528D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00058     0.00111     0.08579     0.08580     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    3  mu-                   1         13     0     0     0     0    73.77815   -63.16298   -19.11825    98.98634     0.10566
    4  mu+                   1        -13     0     0     0     0   137.28745     6.43762   -20.64549   138.98034     0.10566
    5  H_10                  1         25     0     0     0     0  -211.06619    56.72425    39.42257   262.52755   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00058      0.00111      0.08579      0.08580      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00010      0.00010      0.00000
    3  mu-                1        13    0           0           0     73.77815    -63.16298    -19.11825     98.98634      0.10566
    4  mu+                1       -13    0           0           0    137.28745      6.43762    -20.64549    138.98034      0.10566
    5  h0                 1        25    0           0           0   -211.06619     56.72425     39.42257    262.52755    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25547    500.58013    500.58006
  pytaud itau,orig,forig,n_ini=           65           0          24           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00058      0.00111      0.08579      0.08580      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00010      0.00010      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     73.77815    -63.16298    -19.11825     98.98634      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    137.28745      6.43762    -20.64549    138.98034      0.10566
    5  (h0)              11        25    0          11          12   -211.06619     56.72425     39.42257    262.52755    140.00000
    6  (CMshower)        11        94    3           7           8    211.06560    -56.72536    -39.76373    237.96668     85.32603
    7  (mu-)             14        13    6   0   3   9   0   3   9     73.77973    -63.16290    -19.11848     98.98794      0.30764
    8  mu+                1       -13    6           0           0    137.28588      6.43754    -20.64525    138.97874      0.10566
    9  mu-                1        13    7           0           0     64.62748    -55.21011    -16.69997     86.62429      0.10566
   10  gamma              1        22    7           0           0      9.15225     -7.95279     -2.41852     12.36365      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14   -207.50175     24.21936     -2.70464    208.98304      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -3.56443     32.50489     42.12721     53.54451      4.80000
   13  (CMshower)        11        94   11          14          15   -211.06619     56.72425     39.42257    262.52755    140.00000
   14  (b)               14         5   13   3  11  17   0  11  16   -203.77392     23.89529     -2.51011    205.40146      9.41609
   15  (bbar)            14        -5   13   0  12  18   3  12  19     -7.29227     32.82896     41.93268     57.12609     19.34227
   16  (b)               14         5   14   3  17  21   0  14  20   -202.19585     23.73381     -1.95298    203.72016      7.18561
   17  (g)               13        21   14   2  14   0   2  16   0     -1.57807      0.16148     -0.55713      1.68130      0.00000
   18  (bbar)            14        -5   15   0  15  22   3  19  23     -0.88008     24.25110     35.09387     44.15227     11.35574
   19  (g)               14        21   15   3  18  24   3  15  25     -6.41219      8.57786      6.83881     12.97382      2.61820
   20  (b)               13         5   16   2  21   0   0  16   0   -199.53246     23.24304     -1.34020    200.94347      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0     -2.66339      0.49077     -0.61278      2.77668      0.00000
   22  (bbar)            13        -5   18   0  18   0   2  23   0      2.16071     20.36718     32.11013     38.38738      4.80000
   23  (g)               13        21   18   2  22   0   2  18   0     -3.04079      3.88392      2.98374      5.76489      0.00000
   24  (g)               13        21   19   2  19   0   2  25   0     -5.58693      8.00667      5.22518     11.07353      0.00000
   25  (g)               13        21   19   2  24   0   2  19   0     -0.82526      0.57118      1.61363      1.90029      0.00000
   26  (b)           A   12         5   20          33          33   -199.53246     23.24304     -1.34020    200.94347      4.80000
   27  (g)           I   12        21   21          33          33     -2.66339      0.49077     -0.61278      2.77668      0.00000
   28  (g)           I   12        21   17          33          33     -1.57807      0.16148     -0.55713      1.68130      0.00000
   29  (g)           I   12        21   25          33          33     -0.82526      0.57118      1.61363      1.90029      0.00000
   30  (g)           I   12        21   24          33          33     -5.58693      8.00667      5.22518     11.07353      0.00000
   31  (g)           I   12        21   23          33          33     -3.04079      3.88392      2.98374      5.76489      0.00000
   32  (bbar)        V   11        -5   22          33          33      2.16071     20.36718     32.11013     38.38738      4.80000
   33  (string)          11        92   26          34          45   -211.06619     56.72425     39.42257    262.52755    140.00000
   34  (B*bar0)          11      -513   33          46          47   -190.55637     22.31212     -1.16604    191.93560      5.32480
   35  pi-                1      -211   33           0           0     -5.17623      0.33698     -1.07971      5.30021      0.13957
   36  K+                 1       321   33           0           0     -5.03831      0.55717      0.22448      5.09795      0.49360
   37  (K_1-)            11    -10323   33          48          49     -2.86591      0.71646      0.93573      3.35723      1.29175
   38  p+                 1      2212   33           0           0     -0.94974      2.43044      1.13108      2.99478      0.93827
   39  pbar-              1     -2212   33           0           0     -2.50096      1.98987      0.99660      3.47677      0.93827
   40  (omega)           11       223   33          50          52     -1.32668      2.01013      1.78409      3.09941      0.78910
   41  (f_1)             11     20223   33          53          54     -2.89055      3.90862      3.06275      5.88737      1.28376
   42  (pi0)             11       111   33          55          56     -0.17488     -0.05574      0.12787      0.26127      0.13498
   43  (rho+)            11       213   33          57          58     -0.91390      1.77937      2.67515      3.44438      0.84025
   44  (rho-)            11      -213   33          59          60      0.18829      3.58252      5.13291      6.29388      0.62949
   45  (B*_2+)           11       525   33          61          63      1.13906     17.15631     25.59767     31.37870      5.80915
   46  (Bbar0)           12      -511   34          64          66   -188.26614     22.03735     -1.11113    189.62829      5.27920
   47  gamma              1        22   34           0           0     -2.29022      0.27477     -0.05491      2.30730      0.00000
   48  (Kbar0)           11      -311   37          67          67     -0.92424      0.23458      0.13472      1.08400      0.49767
   49  (rho-)            11      -213   37          68          69     -1.94168      0.48188      0.80101      2.27322      0.72361
   50  pi-                1      -211   40           0           0     -0.52340      0.86989      0.83704      1.32317      0.13957
   51  pi+                1       211   40           0           0     -0.39712      0.22726      0.42934      0.64278      0.13957
   52  (pi0)             11       111   40          70          71     -0.40615      0.91298      0.51770      1.13346      0.13498
   53  (a_0+)            11     10211   41          72          73     -2.37086      2.83779      2.28495      4.45866      0.99227
   54  pi-                1      -211   41           0           0     -0.51969      1.07083      0.77780      1.42871      0.13957
   55  gamma              1        22   42           0           0     -0.03187     -0.07637      0.05569      0.09975      0.00000
   56  gamma              1        22   42           0           0     -0.14301      0.02063      0.07218      0.16152      0.00000
   57  pi+                1       211   43           0           0     -0.44720      0.55537      1.55174      1.71342      0.13957
   58  (pi0)             11       111   43          74          75     -0.46670      1.22400      1.12340      1.73096      0.13498
   59  pi-                1      -211   44           0           0      0.18482      3.01651      4.59440      5.50104      0.13957
   60  (pi0)             11       111   44          76          77      0.00347      0.56601      0.53852      0.79284      0.13498
   61  (B*0)             11       513   45          78          79      1.13734     15.94766     24.03224     29.35172      5.32480
   62  pi+                1       211   45           0           0     -0.04359      0.50204      0.92597      1.06341      0.13957
   63  (pi0)             11       111   45          80          81      0.04532      0.70661      0.63946      0.96357      0.13498
   64  nu_tau             1        16   46           0           0    -60.75788      7.42062      0.27742     61.20999      0.00000
   65  tau+               1       -15   46           0           0      0.00000     -0.00000      0.60933      1.87857      1.77700
   66  D*-                1      -413   46           0           0    -47.29538      4.94994     -0.84477     47.60366      2.01000
   67  K_S0               1       310   48           0           0     -0.92424      0.23458      0.13472      1.08400      0.49767
   68  pi-                1      -211   49           0           0     -0.99130     -0.08689      0.28892      1.04555      0.13957
   69  pi0                1       111   49           0           0     -0.95038      0.56877      0.51209      1.22767      0.13498
   70  gamma              1        22   52           0           0     -0.37589      0.85636      0.44264      1.03469      0.00000
   71  gamma              1        22   52           0           0     -0.03026      0.05663      0.07506      0.09878      0.00000
   72  eta                1       221   53           0           0     -1.16191      1.46342      1.51891      2.46950      0.54745
   73  pi+                1       211   53           0           0     -1.20896      1.37437      0.76604      1.98916      0.13957
   74  gamma              1        22   58           0           0     -0.01941      0.03024      0.00741      0.03669      0.00000
   75  gamma              1        22   58           0           0     -0.44729      1.19376      1.11599      1.69427      0.00000
   76  gamma              1        22   60           0           0     -0.00651      0.10788      0.18434      0.21368      0.00000
   77  gamma              1        22   60           0           0      0.00997      0.45813      0.35418      0.57916      0.00000
   78  B0                 1       511   61           0           0      1.13779     15.88350     23.85746     29.16553      5.27920
   79  gamma              1        22   61           0           0     -0.00045      0.06416      0.17478      0.18618      0.00000
   80  gamma              1        22   63           0           0     -0.01969      0.12519      0.17769      0.21825      0.00000
   81  gamma              1        22   63           0           0      0.06501      0.58142      0.46176      0.74532      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     80.21288     -9.66679      0.89764    421.64405    413.83010
  do_dexay jtau,jorig,jforig,nhep=           65           0          24           7
  i,idhep(i),spinlh(3,i)=           65         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00058    -0.00111   250.07648   250.07648     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41765   250.41765     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00058     0.00111     0.08579     0.08580     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    73.77815   -63.16298   -19.11825    98.98634     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   137.28745     6.43762   -20.64549   138.98034     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -211.06619    56.72425    39.42257   262.52755   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00058     0.00111     0.08579     0.08580     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    73.77815   -63.16298   -19.11825    98.98634     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   137.28745     6.43762   -20.64549   138.98034     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -211.06619    56.72425    39.42257   262.52755   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   211.06560   -56.72536   -39.76373   237.96668    85.32603
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    73.77973   -63.16290   -19.11848    98.98794     0.30764
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   137.28588     6.43754   -20.64525   138.97874     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    64.62748   -55.21011   -16.69997    86.62429     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     9.15225    -7.95279    -2.41852    12.36365     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -207.50175    24.21936    -2.70464   208.98304     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -3.56443    32.50489    42.12721    53.54451     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -211.06619    56.72425    39.42257   262.52755   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -203.77392    23.89529    -2.51011   205.40146     9.41609
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -7.29227    32.82896    41.93268    57.12609    19.34227
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -202.19585    23.73381    -1.95298   203.72016     7.18561
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -1.57807     0.16148    -0.55713     1.68130     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -0.88008    24.25110    35.09387    44.15227    11.35574
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -6.41219     8.57786     6.83881    12.97382     2.61820
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35  -199.53246    23.24304    -1.34020   200.94347     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -2.66339     0.49077    -0.61278     2.77668     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41     2.16071    20.36718    32.11013    38.38738     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -3.04079     3.88392     2.98374     5.76489     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    -5.58693     8.00667     5.22518    11.07353     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -0.82526     0.57118     1.61363     1.90029     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42  -199.53246    23.24304    -1.34020   200.94347     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -2.66339     0.49077    -0.61278     2.77668     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -1.57807     0.16148    -0.55713     1.68130     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    -0.82526     0.57118     1.61363     1.90029     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42    -5.58693     8.00667     5.22518    11.07353     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -3.04079     3.88392     2.98374     5.76489     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42     2.16071    20.36718    32.11013    38.38738     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    54  -211.06619    56.72425    39.42257   262.52755   140.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    42     0    55    56  -190.55637    22.31212    -1.16604   191.93560     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    42     0     0     0    -5.17623     0.33698    -1.07971     5.30021     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    42     0     0     0    -5.03831     0.55717     0.22448     5.09795     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    42     0    57    58    -2.86591     0.71646     0.93573     3.35723     1.29175
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    42     0     0     0    -0.94974     2.43044     1.13108     2.99478     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    42     0     0     0    -2.50096     1.98987     0.99660     3.47677     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    42     0    59    61    -1.32668     2.01013     1.78409     3.09941     0.78910
                                                                 0.000       0.000       0.000       0.000
   50  (f_1(1285))           2      20223    42     0    62    63    -2.89055     3.90862     3.06275     5.88737     1.28376
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    64    65    -0.17488    -0.05574     0.12787     0.26127     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    66    67    -0.91390     1.77937     2.67515     3.44438     0.84025
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    68    69     0.18829     3.58252     5.13291     6.29388     0.62949
                                                                 0.000       0.000       0.000       0.000
   54  (B*_2+)               2        525    42     0    70    72     1.13906    17.15631    25.59767    31.37870     5.80915
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    43     0    73    75  -188.26614    22.03735    -1.11113   189.62829     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0    -2.29022     0.27477    -0.05491     2.30730     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    46     0    76    76    -0.92424     0.23458     0.13472     1.08400     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    46     0    77    78    -1.94168     0.48188     0.80101     2.27322     0.72361
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    49     0     0     0    -0.52340     0.86989     0.83704     1.32317     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    49     0     0     0    -0.39712     0.22726     0.42934     0.64278     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    49     0    79    80    -0.40615     0.91298     0.51770     1.13346     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)+)          2      10211    50     0    81    82    -2.37086     2.83779     2.28495     4.45866     0.99227
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0    -0.51969     1.07083     0.77780     1.42871     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0    -0.03187    -0.07637     0.05569     0.09975     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.14301     0.02063     0.07218     0.16152     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  pi+                   1        211    52     0     0     0    -0.44720     0.55537     1.55174     1.71342     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    52     0    83    84    -0.46670     1.22400     1.12340     1.73096     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    53     0     0     0     0.18482     3.01651     4.59440     5.50104     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0    85    86     0.00347     0.56601     0.53852     0.79284     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B*0)                 2        513    54     0    87    88     1.13734    15.94766    24.03224    29.35172     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0    -0.04359     0.50204     0.92597     1.06341     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    89    90     0.04532     0.70661     0.63946     0.96357     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  nu_tau                1         16    55     0     0     0   -60.75788     7.42062     0.27742    61.20999     0.00000
                                                               -74.200       8.685      -0.438      74.736
   74  (tau+)                2        -15    55     0    91    92   -80.21288     9.66679    -0.54378    80.81464     1.77700
                                                               -74.200       8.685      -0.438      74.736
   75  (D*(2010)-)           2       -413    55     0    96    97   -47.29538     4.94994    -0.84477    47.60366     2.01000
                                                               -74.200       8.685      -0.438      74.736
   76  (KS0)                 2        310    57     0    98    99    -0.92424     0.23458     0.13472     1.08400     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0    -0.99130    -0.08689     0.28892     1.04555     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   100   101    -0.95038     0.56877     0.51209     1.22767     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0    -0.37589     0.85636     0.44264     1.03469     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.03026     0.05663     0.07506     0.09878     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  (eta)                 2        221    62     0   102   104    -1.16191     1.46342     1.51891     2.46950     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    62     0     0     0    -1.20896     1.37437     0.76604     1.98916     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    67     0     0     0    -0.01941     0.03024     0.00741     0.03669     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    67     0     0     0    -0.44729     1.19376     1.11599     1.69427     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    69     0     0     0    -0.00651     0.10788     0.18434     0.21368     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0     0.00997     0.45813     0.35418     0.57916     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (B0)                  2        511    70     0   105   108     1.13779    15.88350    23.85746    29.16553     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    70     0     0     0    -0.00045     0.06416     0.17478     0.18618     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    72     0     0     0    -0.01969     0.12519     0.17769     0.21825     0.00000
                                                                 0.000       0.001       0.000       0.001
   90  gamma                 1         22    72     0     0     0     0.06501     0.58142     0.46176     0.74532     0.00000
                                                                 0.000       0.001       0.000       0.001
   91  nu_tau~               1        -16    74     0     0     0   -33.40949     3.88813    -0.26761    33.63604     0.00998
                                                               -76.517       8.965      -0.454      77.071
   92  (a_1(1260)+)          2      20213    74     0    93    95   -46.80339     5.77866    -0.27617    47.17860     1.33935
                                                               -76.517       8.965      -0.454      77.071
   93  pi+                   1        211    92     0     0     0    -4.45774     0.78793     0.10398     4.53018     0.13957
                                                               -76.517       8.965      -0.454      77.071
   94  pi+                   1        211    92     0     0     0   -27.31102     3.52217    -0.45908    27.54138     0.13957
                                                               -76.517       8.965      -0.454      77.071
   95  pi-                   1       -211    92     0     0     0   -15.03463     1.46856     0.07892    15.10704     0.13957
                                                               -76.517       8.965      -0.454      77.071
   96  (D-)                  2       -411    75     0   109   110   -44.25263     4.61486    -0.82317    44.53947     1.86930
                                                               -74.200       8.685      -0.438      74.736
   97  (pi0)                 2        111    75     0   111   112    -3.04275     0.33508    -0.02161     3.06419     0.13498
                                                               -74.200       8.685      -0.438      74.736
   98  pi-                   1       -211    76     0     0     0    -0.35078     0.00295     0.23117     0.44269     0.13957
                                                               -25.057       6.360       3.652      29.389
   99  pi+                   1        211    76     0     0     0    -0.57345     0.23163    -0.09645     0.64131     0.13957
                                                               -25.057       6.360       3.652      29.389
  100  gamma                 1         22    78     0     0     0    -0.45413     0.33546     0.30334     0.64092     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0    -0.49625     0.23331     0.20876     0.58676     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    81     0   113   114    -0.34962     0.38841     0.42212     0.68520     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    81     0   115   116    -0.43717     0.54244     0.75584     1.03676     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    81     0   117   118    -0.37511     0.53257     0.34096     0.74754     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    87     0   119   120     1.88148     7.39640    13.57275    15.58899     0.74172
                                                                 0.104       1.448       2.175       2.659
  106  (pi0)                 2        111    87     0   121   122    -0.22262     1.01373     1.17312     1.57215     0.13498
                                                                 0.104       1.448       2.175       2.659
  107  (rho(770)+)           2        213    87     0   123   124    -0.27179     1.64651     1.85610     2.58758     0.68234
                                                                 0.104       1.448       2.175       2.659
  108  (a_2(1320)0)          2        115    87     0   125   126    -0.24927     5.82684     7.25549     9.41682     1.42131
                                                                 0.104       1.448       2.175       2.659
  109  (K_1(1400)0)          2      20313    96     0   127   128   -39.94850     4.11434    -1.00919    40.20010     1.48956
                                                               -75.535       8.825      -0.463      76.081
  110  pi-                   1       -211    96     0     0     0    -4.30413     0.50052     0.18602     4.33937     0.13957
                                                               -75.535       8.825      -0.463      76.081
  111  gamma                 1         22    97     0     0     0    -0.31578     0.07427    -0.01567     0.32477     0.00000
                                                               -74.201       8.685      -0.438      74.737
  112  gamma                 1         22    97     0     0     0    -2.72697     0.26080    -0.00594     2.73942     0.00000
                                                               -74.201       8.685      -0.438      74.737
  113  gamma                 1         22   102     0     0     0    -0.24976     0.35492     0.35017     0.55764     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22   102     0     0     0    -0.09987     0.03349     0.07194     0.12756     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22   103     0     0     0    -0.01525     0.01498    -0.00215     0.02148     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22   103     0     0     0    -0.42192     0.52746     0.75799     1.01528     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22   104     0     0     0    -0.28703     0.48744     0.27856     0.63053     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22   104     0     0     0    -0.08808     0.04513     0.06240     0.11700     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  pi-                   1       -211   105     0     0     0     0.24592     0.99649     2.30486     2.52692     0.13957
                                                                 0.104       1.448       2.175       2.659
  120  (pi0)                 2        111   105     0   129   130     1.63556     6.39992    11.26790    13.06207     0.13498
                                                                 0.104       1.448       2.175       2.659
  121  gamma                 1         22   106     0     0     0    -0.15567     0.65298     0.66045     0.94171     0.00000
                                                                 0.104       1.448       2.175       2.659
  122  gamma                 1         22   106     0     0     0    -0.06695     0.36076     0.51267     0.63045     0.00000
                                                                 0.104       1.448       2.175       2.659
  123  pi+                   1        211   107     0     0     0    -0.40929     1.38026     1.31684     1.95606     0.13957
                                                                 0.104       1.448       2.175       2.659
  124  (pi0)                 2        111   107     0   131   132     0.13749     0.26626     0.53926     0.63152     0.13498
                                                                 0.104       1.448       2.175       2.659
  125  (rho(770)-)           2       -213   108     0   133   134    -0.16997     5.15264     6.87866     8.62795     0.73953
                                                                 0.104       1.448       2.175       2.659
  126  pi+                   1        211   108     0     0     0    -0.07931     0.67420     0.37682     0.78887     0.13957
                                                                 0.104       1.448       2.175       2.659
  127  (K*(892)0)            2        313   109     0   135   136   -33.67691     3.07808    -0.86191    33.84033     0.90353
                                                               -75.535       8.825      -0.463      76.081
  128  (pi0)                 2        111   109     0   137   138    -6.27160     1.03626    -0.14728     6.35977     0.13498
                                                               -75.535       8.825      -0.463      76.081
  129  gamma                 1         22   120     0     0     0     0.85674     3.55706     6.15337     7.15895     0.00000
                                                                 0.104       1.448       2.176       2.660
  130  gamma                 1         22   120     0     0     0     0.77881     2.84286     5.11453     5.90312     0.00000
                                                                 0.104       1.448       2.176       2.660
  131  gamma                 1         22   124     0     0     0     0.04948     0.22483     0.35395     0.42223     0.00000
                                                                 0.104       1.448       2.175       2.659
  132  gamma                 1         22   124     0     0     0     0.08802     0.04143     0.18531     0.20929     0.00000
                                                                 0.104       1.448       2.175       2.659
  133  pi-                   1       -211   125     0     0     0     0.10142     4.29207     5.70808     7.14380     0.13957
                                                                 0.104       1.448       2.175       2.659
  134  (pi0)                 2        111   125     0   139   140    -0.27138     0.86057     1.17058     1.48415     0.13498
                                                                 0.104       1.448       2.175       2.659
  135  K+                    1        321   127     0     0     0   -17.64998     1.35528    -0.34459    17.71217     0.49360
                                                               -75.535       8.825      -0.463      76.081
  136  pi-                   1       -211   127     0     0     0   -16.02692     1.72280    -0.51732    16.12816     0.13957
                                                               -75.535       8.825      -0.463      76.081
  137  gamma                 1         22   128     0     0     0    -2.28596     0.40587    -0.11257     2.32443     0.00000
                                                               -75.536       8.825      -0.463      76.081
  138  gamma                 1         22   128     0     0     0    -3.98564     0.63040    -0.03471     4.03533     0.00000
                                                               -75.536       8.825      -0.463      76.081
  139  gamma                 1         22   134     0     0     0    -0.27933     0.75045     1.00237     1.28295     0.00000
                                                                 0.104       1.448       2.175       2.659
  140  gamma                 1         22   134     0     0     0     0.00795     0.11012     0.16821     0.20121     0.00000
                                                                 0.104       1.448       2.175       2.659
 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     0.01249     0.03910   174.05682   174.05683     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00483     0.01128  -250.12331   250.12331     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01249    -0.03910    75.46953    75.46955     0.00000
    6  gamma                 1         22     1     2     0     0     0.00483    -0.01128    -0.62792     0.62804     0.00000
    7  mu-                   1         13     3     4     0     0    17.32264    68.75745   -41.85798    82.33931     0.10566
    8  mu+                   1        -13     3     4     0     0    83.18368    61.06994    44.24927   112.28121     0.10566
    9  H_10                  1         25     3     4     0     0  -100.49866  -129.77699   -78.45777   229.55973   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.124860D-01  0.391016D-01  0.174057D+03  0.174057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.482922D-02  0.112850D-01 -0.250123D+03  0.250123D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.173226D+02  0.687574D+02 -0.418580D+02  0.823392D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.831837D+02  0.610699D+02  0.442493D+02  0.112281D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100499D+03 -0.129777D+03 -0.784578D+02  0.229560D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.01249    -0.03910    75.46953    75.46955     0.00000
    2  gamma                 1         22     0     0     0     0     0.00483    -0.01128    -0.62792     0.62804     0.00000
    3  mu-                   1         13     0     0     0     0    17.32264    68.75745   -41.85798    82.33931     0.10566
    4  mu+                   1        -13     0     0     0     0    83.18368    61.06994    44.24927   112.28121     0.10566
    5  H_10                  1         25     0     0     0     0  -100.49866  -129.77699   -78.45777   229.55973   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01249     -0.03910     75.46953     75.46955      0.00000
    2  gamma              1        22    0           0           0      0.00483     -0.01128     -0.62792      0.62804      0.00000
    3  mu-                1        13    0           0           0     17.32264     68.75745    -41.85798     82.33931      0.10566
    4  mu+                1       -13    0           0           0     83.18368     61.06994     44.24927    112.28121      0.10566
    5  h0                 1        25    0           0           0   -100.49866   -129.77699    -78.45777    229.55973    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.22487    500.27783    500.27633
 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     0.01249     0.03910   174.05682   174.05683     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00483     0.01128  -250.12331   250.12331     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01249    -0.03910    75.46953    75.46955     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00483    -0.01128    -0.62792     0.62804     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.32264    68.75745   -41.85798    82.33931     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    83.18368    61.06994    44.24927   112.28121     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -100.49866  -129.77699   -78.45777   229.55973   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01249    -0.03910    75.46953    75.46955     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00483    -0.01128    -0.62792     0.62804     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    17.32264    68.75745   -41.85798    82.33931     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    83.18368    61.06994    44.24927   112.28121     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -100.49866  -129.77699   -78.45777   229.55973   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   100.50631   129.82738     2.39128   194.62052   104.47373
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    17.32264    68.75745   -41.85798    82.33931     0.10601
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    83.18368    61.06993    44.24927   112.28121     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    17.31919    68.74386   -41.84958    82.32297     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00345     0.01358    -0.00841     0.01634     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -102.48114   -20.04012   -51.05407   116.33378     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     1.98249  -109.73687   -27.40370   113.22594     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -100.49866  -129.77699   -78.45777   229.55973   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -101.87164   -30.38731   -53.44878   126.61692    43.28801
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     1.37299   -99.38969   -25.00899   102.94281     9.56961
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -83.59204   -15.40672   -24.61841    88.91408     8.64012
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -18.27961   -14.98059   -28.83037    37.70284     5.63487
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34     2.81394   -94.55167   -23.42880    97.65322     6.26948
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    42    42    -1.44095    -4.83801    -1.58019     5.28959     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   -44.87848    -6.90880   -12.12556    47.24276     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   -38.71356    -8.49792   -12.49284    41.67132     3.07785
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    26     0    41    41    -9.24276   -10.23488   -13.64641    19.40399     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    26     0    40    40    -9.03684    -4.74571   -15.18397    18.29885     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44     3.32228   -91.23394   -22.18584    94.07402     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43    -0.50835    -3.31773    -1.24295     3.57920     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38   -17.57831    -2.33847    -5.96066    18.70815     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39   -21.13526    -6.15945    -6.53219    22.96317     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   -44.87848    -6.90880   -12.12556    47.24276     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45   -17.57831    -2.33847    -5.96066    18.70815     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45   -21.13526    -6.15945    -6.53219    22.96317     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    32     0    45    45    -9.03684    -4.74571   -15.18397    18.29885     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    56    56    -9.24276   -10.23488   -13.64641    19.40399     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    56    56    -1.44095    -4.83801    -1.58019     5.28959     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    56    56    -0.50835    -3.31773    -1.24295     3.57920     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    56    56     3.32228   -91.23394   -22.18584    94.07402     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    40    46    55   -92.62888   -20.15243   -39.80237   107.21293    30.39990
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s2~0)             2       -535    45     0    64    65   -59.53656    -9.98086   -16.90026    62.98005     6.05381
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    45     0    66    66    -3.79721    -1.48475    -1.29079     4.30547     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)-)          2     -10211    45     0    67    68    -5.94033    -0.83369    -2.34480     6.51479     0.98074
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    69    70    -5.34807    -0.86794    -1.81551     5.78779     0.92048
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    45     0    71    72    -2.55621    -0.63008    -0.87951     2.82922     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    45     0    73    74    -4.87521    -1.28660    -2.20029     5.61052     1.10165
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    45     0     0     0    -1.16157    -0.62457    -1.61406     2.08902     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    45     0    75    76    -1.88295    -0.37077    -0.49861     2.04751     0.51061
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    45     0    77    78    -2.81301    -1.31475    -4.22705     5.30319     0.78376
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    45     0    79    81    -4.71776    -2.75842    -8.03149     9.74537     0.77540
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    41    44    57    63    -7.86977  -109.62457   -38.65540   122.34680    37.34997
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    56     0    82    83    -8.27872    -9.25002   -11.92055    17.22498     0.70736
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    56     0    84    85    -0.20951    -0.40756    -0.16728     0.74623     0.56470
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    56     0     0     0    -1.19885    -6.19698    -3.02506     7.06195     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    56     0     0     0    -0.73749    -2.48844    -0.99279     2.93295     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    56     0    86    87     0.54641    -6.10774    -1.51376     6.37210     0.84207
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    56     0    88    89     0.63552   -20.29815    -4.89260    20.89782     0.60201
                                                                 0.000       0.000       0.000       0.000
   63  (B_1(H)0)             2      20513    56     0    90    91     1.37287   -64.87567   -16.14335    67.11076     5.70166
                                                                 0.000       0.000       0.000       0.000
   64  (B*~0)                2       -513    46     0    92    93   -53.78773    -9.49186   -15.41172    57.00079     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    46     0    94    94    -5.74882    -0.48900    -1.48854     5.97926     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    47     0    95    96    -3.79721    -1.48475    -1.29079     4.30547     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    48     0    97    98    -4.12382    -0.37085    -1.35769     4.39163     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -1.81651    -0.46284    -0.98711     2.12316     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -1.38055    -0.52071    -0.23454     1.50051     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -3.96752    -0.34723    -1.58097     4.28728     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -2.47378    -0.59371    -0.71657     2.64302     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -0.08243    -0.03637    -0.16295     0.18619     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    51     0    99   101    -3.73932    -0.74100    -1.71942     4.25456     0.78308
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -1.13589    -0.54560    -0.48087     1.35597     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -1.70231    -0.38204    -0.37441     1.78982     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   102   103    -0.18064     0.01127    -0.12420     0.25769     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -1.83579    -0.91337    -3.33027     3.91089     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   104   105    -0.97722    -0.40138    -0.89678     1.39230     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -1.30764    -0.65545    -1.93780     2.43189     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0    -0.86235    -0.70463    -1.44938     1.83313     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   106   107    -2.54777    -1.39833    -4.64431     5.48035     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    -4.97127    -5.11585    -7.02351    10.01173     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -3.30745    -4.13417    -4.89704     7.21325     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -0.01302    -0.36165     0.08398     0.39685     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   108   109    -0.19649    -0.04591    -0.25126     0.34938     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0     0.51399    -5.95129    -1.49404     6.15903     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0     0.03242    -0.15645    -0.01972     0.21307     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     0.70476   -15.86575    -3.83464    16.33838     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   110   111    -0.06924    -4.43240    -1.05796     4.55944     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (B*+)                 2        523    63     0   112   113     1.31304   -57.12233   -14.14735    59.10318     5.32480
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.05983    -7.75334    -1.99600     8.00759     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (B~0)                 2       -511    64     0   114   116   -53.15418    -9.36544   -15.27083    56.33956     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0    -0.63356    -0.12642    -0.14089     0.66123     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    65     0     0     0    -5.74882    -0.48900    -1.48854     5.97926     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   117   118    -0.60986    -0.35079    -0.14342     0.73060     0.13498
                                                              -113.024     -44.194     -38.421     128.153
   96  (pi0)                 2        111    66     0   119   120    -3.18735    -1.13396    -1.14738     3.57488     0.13498
                                                              -113.024     -44.194     -38.421     128.153
   97  gamma                 1         22    67     0     0     0    -1.63989     0.03573    -0.74279     1.80062     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0    -2.48393    -0.40658    -0.61489     2.59100     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    73     0     0     0    -1.04054    -0.21633    -0.29193     1.11096     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    73     0     0     0    -1.83088    -0.44577    -1.17977     2.22759     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    73     0   121   122    -0.86791    -0.07891    -0.24771     0.91601     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    76     0     0     0    -0.16643     0.05658    -0.11277     0.20885     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    76     0     0     0    -0.01421    -0.04531    -0.01142     0.04884     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    78     0     0     0    -0.86711    -0.39968    -0.81027     1.25226     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    78     0     0     0    -0.11011    -0.00171    -0.08651     0.14004     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    81     0     0     0    -0.95269    -0.51308    -1.85224     2.14514     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    81     0     0     0    -1.59508    -0.88525    -2.79207     3.33521     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    85     0     0     0    -0.03513    -0.05953    -0.03040     0.07552     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    85     0     0     0    -0.16136     0.01363    -0.22086     0.27386     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    89     0     0     0    -0.09511    -2.64523    -0.59179     2.71228     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  111  gamma                 1         22    89     0     0     0     0.02587    -1.78718    -0.46617     1.84716     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  112  (B+)                  2        521    90     0   123   124     1.33265   -56.40368   -13.95112    58.35796     5.27890
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    90     0     0     0    -0.01961    -0.71865    -0.19623     0.74521     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  nu_e                  1         12    92     0     0     0   -19.01543    -3.69994    -5.03607    20.01595     0.00000
                                                                -9.645      -1.699      -2.771      10.223
  115  e+                    1        -11    92     0     0     0   -10.64050    -1.07470    -1.97378    10.87525     0.00051
                                                                -9.645      -1.699      -2.771      10.223
  116  (D*_2(2460)-)         2       -415    92     0   125   126   -23.49825    -4.59079    -8.26098    25.44836     2.47639
                                                                -9.645      -1.699      -2.771      10.223
  117  gamma                 1         22    95     0     0     0    -0.06930    -0.09698    -0.02293     0.12139     0.00000
                                                              -113.024     -44.194     -38.421     128.153
  118  gamma                 1         22    95     0     0     0    -0.54056    -0.25380    -0.12049     0.60921     0.00000
                                                              -113.024     -44.194     -38.421     128.153
  119  gamma                 1         22    96     0     0     0    -1.50306    -0.58795    -0.59476     1.72007     0.00000
                                                              -113.024     -44.194     -38.421     128.153
  120  gamma                 1         22    96     0     0     0    -1.68428    -0.54601    -0.55262     1.85481     0.00000
                                                              -113.024     -44.194     -38.421     128.153
  121  gamma                 1         22   101     0     0     0    -0.15490    -0.00281     0.00693     0.15508     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22   101     0     0     0    -0.71300    -0.07609    -0.25464     0.76092     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  (D*(2010)~0)          2       -423   112     0   127   128     0.43093   -32.64751    -6.01984    33.26125     2.00670
                                                                 0.042      -1.798      -0.445       1.861
  124  (a_1(1260)+)          2      20213   112     0   129   130     0.90172   -23.75617    -7.93129    25.09671     1.33072
                                                                 0.042      -1.798      -0.445       1.861
  125  (D~0)                 2       -421   116     0   131   133   -18.98110    -3.25827    -6.92936    20.55215     1.86450
                                                                -9.645      -1.699      -2.771      10.223
  126  pi-                   1       -211   116     0     0     0    -4.51714    -1.33252    -1.33162     4.89621     0.13957
                                                                -9.645      -1.699      -2.771      10.223
  127  (D~0)                 2       -421   123     0   134   135     0.38020   -30.23100    -5.53546    30.79246     1.86450
                                                                 0.042      -1.798      -0.445       1.861
  128  (pi0)                 2        111   123     0   136   137     0.05073    -2.41651    -0.48437     2.46879     0.13498
                                                                 0.042      -1.798      -0.445       1.861
  129  (rho(770)+)           2        213   124     0   138   139     0.15746   -13.50463    -4.37236    14.21865     0.80787
                                                                 0.042      -1.798      -0.445       1.861
  130  (pi0)                 2        111   124     0   140   141     0.74426   -10.25154    -3.55893    10.87806     0.13498
                                                                 0.042      -1.798      -0.445       1.861
  131  mu-                   1         13   125     0     0     0    -0.82924    -0.35405    -0.43427     1.00636     0.10566
                                                               -10.017      -1.763      -2.907      10.626
  132  nu_mu~                1        -14   125     0     0     0    -9.95183    -1.08222    -3.85039    10.72546     0.00000
                                                               -10.017      -1.763      -2.907      10.626
  133  K+                    1        321   125     0     0     0    -8.20003    -1.82200    -2.64470     8.82033     0.49360
                                                               -10.017      -1.763      -2.907      10.626
  134  K+                    1        321   127     0     0     0    -0.42491   -12.34902    -2.62482    12.64168     0.49360
                                                                 0.044      -1.943      -0.471       2.008
  135  (rho(770)-)           2       -213   127     0   142   143     0.80512   -17.88199    -2.91064    18.15078     0.75195
                                                                 0.044      -1.943      -0.471       2.008
  136  gamma                 1         22   128     0     0     0     0.03913    -0.30722    -0.09398     0.32364     0.00000
                                                                 0.042      -1.799      -0.445       1.861
  137  gamma                 1         22   128     0     0     0     0.01161    -2.10929    -0.39040     2.14515     0.00000
                                                                 0.042      -1.799      -0.445       1.861
  138  pi+                   1        211   129     0     0     0    -0.30081    -5.18514    -1.60591     5.43826     0.13957
                                                                 0.042      -1.798      -0.445       1.861
  139  (pi0)                 2        111   129     0   144   145     0.45827    -8.31948    -2.76645     8.78039     0.13498
                                                                 0.042      -1.798      -0.445       1.861
  140  gamma                 1         22   130     0     0     0     0.23054    -4.07614    -1.42453     4.32404     0.00000
                                                                 0.043      -1.802      -0.446       1.865
  141  gamma                 1         22   130     0     0     0     0.51372    -6.17540    -2.13440     6.55402     0.00000
                                                                 0.043      -1.802      -0.446       1.865
  142  pi-                   1       -211   135     0     0     0     0.12995    -0.92793    -0.12260     0.95522     0.13957
                                                                 0.044      -1.943      -0.471       2.008
  143  (pi0)                 2        111   135     0   146   147     0.67517   -16.95406    -2.78805    17.19556     0.13498
                                                                 0.044      -1.943      -0.471       2.008
  144  gamma                 1         22   139     0     0     0     0.11871    -3.25975    -1.10977     3.44552     0.00000
                                                                 0.043      -1.799      -0.445       1.862
  145  gamma                 1         22   139     0     0     0     0.33955    -5.05974    -1.65668     5.33487     0.00000
                                                                 0.043      -1.799      -0.445       1.862
  146  gamma                 1         22   143     0     0     0     0.05090    -2.09492    -0.37503     2.12884     0.00000
                                                                 0.045      -1.952      -0.473       2.017
  147  gamma                 1         22   143     0     0     0     0.62427   -14.85914    -2.41302    15.06673     0.00000
                                                                 0.045      -1.952      -0.473       2.017
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.22764   247.22764     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00002  -248.68758   248.68758     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     0.00005     0.00002    -0.94943     0.94943     0.00000
    7  mu-                   1         13     3     4     0     0   100.64103   116.46530   -10.07759   154.25418     0.10566
    8  mu+                   1        -13     3     4     0     0    55.65246    20.10081   -57.72484    82.66442     0.10566
    9  H_10                  1         25     3     4     0     0  -156.29354  -136.56613    66.34249   258.99673   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.342675D-09 -0.155615D-09  0.247228D+03  0.247228D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.536688D-04 -0.186839D-04 -0.248688D+03  0.248688D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.100641D+03  0.116465D+03 -0.100776D+02  0.154254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.556525D+02  0.201008D+02 -0.577248D+02  0.826644D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.156294D+03 -0.136566D+03  0.663425D+02  0.258997D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00005     0.00002    -0.94943     0.94943     0.00000
    3  mu-                   1         13     0     0     0     0   100.64103   116.46530   -10.07759   154.25418     0.10566
    4  mu+                   1        -13     0     0     0     0    55.65246    20.10081   -57.72484    82.66442     0.10566
    5  H_10                  1         25     0     0     0     0  -156.29354  -136.56613    66.34249   258.99673   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00005      0.00002     -0.94943      0.94943      0.00000
    3  mu-                1        13    0           0           0    100.64103    116.46530    -10.07759    154.25418      0.10566
    4  mu+                1       -13    0           0           0     55.65246     20.10081    -57.72484     82.66442      0.10566
    5  h0                 1        25    0           0           0   -156.29354   -136.56613     66.34249    258.99673    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.40936    496.86476    496.85892
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.22764   247.22764     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00002  -248.68758   248.68758     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     0.00005     0.00002    -0.94943     0.94943     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   100.64103   116.46530   -10.07759   154.25418     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.65246    20.10081   -57.72484    82.66442     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -156.29354  -136.56613    66.34249   258.99673   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00005     0.00002    -0.94943     0.94943     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   100.64103   116.46530   -10.07759   154.25418     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    55.65246    20.10081   -57.72484    82.66442     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -156.29354  -136.56613    66.34249   258.99673   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -26.53218  -114.94411    20.80199   119.78659     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -129.76137   -21.62201    45.54050   139.21013     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -156.29354  -136.56613    66.34249   258.99673   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -23.32343   -97.76386    17.94533   102.59037    10.04963
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -132.97011   -38.80226    48.39716   156.40635    54.16637
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    40    40    -0.69266    -1.06646     0.95920     1.59285     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -22.63077   -96.69740    16.98612   100.99752     7.03073
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    44    44    -1.70699   -12.09467     9.50557    15.47742     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27  -131.26313   -26.70759    38.89159   140.92893    20.12717
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    43    43    -2.80074   -13.59470     0.39750    13.88589     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29   -19.83003   -83.10270    16.58862    87.11163     3.73685
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    31   -49.56553   -12.14439    22.73204    56.19469     6.07200
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33   -81.69760   -14.56321    16.15955    84.73424     5.67241
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -6.70395   -26.63678     3.59414    27.70160     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    42    42   -13.12608   -56.46592    12.99448    59.41002     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    35   -27.63757    -7.39630    14.60479    32.23083     2.64315
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    37   -21.92796    -4.74808     8.12725    23.96385     2.19869
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    49    49    -9.32449    -1.15054     0.33918     9.40132     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    39   -72.37311   -13.41267    15.82037    75.33292     2.64540
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45   -21.40425    -5.87661    10.06799    24.37295     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46    -6.23332    -1.51969     4.53680     7.85788     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48   -13.47158    -3.37797     3.98960    14.45029     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    47    47    -8.45638    -1.37011     4.13765     9.51356     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    50    50   -17.34729    -3.62007     2.73031    17.93008     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    51    51   -55.02582    -9.79260    13.09006    57.40283     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    20     0    52    52    -0.69266    -1.06646     0.95920     1.59285     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    52    52    -6.70395   -26.63678     3.59414    27.70160     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    52    52   -13.12608   -56.46592    12.99448    59.41002     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    24     0    52    52    -2.80074   -13.59470     0.39750    13.88589     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    22     0    52    52    -1.70699   -12.09467     9.50557    15.47742     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    52    52   -21.40425    -5.87661    10.06799    24.37295     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    52    52    -6.23332    -1.51969     4.53680     7.85788     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    52    52    -8.45638    -1.37011     4.13765     9.51356     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    52    52   -13.47158    -3.37797     3.98960    14.45029     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    52    52    -9.32449    -1.15054     0.33918     9.40132     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    52    52   -17.34729    -3.62007     2.73031    17.93008     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    52    52   -55.02582    -9.79260    13.09006    57.40283     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    72  -156.29354  -136.56613    66.34249   258.99673   140.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    52     0    73    74    -5.44235   -21.51157     4.15074    22.60546     1.18813
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    52     0    75    76    -6.30863   -28.91960     6.04649    30.23882     1.29767
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    52     0    77    78    -2.51234   -10.74714     1.11583    11.16834     1.29378
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~0)             2      -2114    52     0    79    80    -0.64284    -3.02986     2.25370     4.01682     1.20928
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    52     0    81    81    -0.60744    -4.72615     1.71414     5.08836     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*+)             2       3224    52     0    82    83    -0.99484    -4.06898     1.34837     4.60273     1.34933
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)-)          2     -10211    52     0    84    85    -1.12897    -4.34855     4.67455     6.56145     1.00833
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    52     0    86    87   -17.47481    -4.75149     8.22784    19.93194     1.28035
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    52     0    88    89    -9.77635    -2.12321     5.16527    11.33259     1.28944
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    52     0    90    91    -7.84796    -2.23398     3.27009     8.83401     0.87479
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    52     0    92    93    -3.98137    -0.39858     1.81286     4.56938     1.25803
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    52     0    94    96    -4.14811    -0.36908     1.15533     4.39042     0.77330
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    52     0    97    98   -14.26864    -3.10308     2.66609    14.84417     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    52     0     0     0    -8.23169    -1.62901     2.35817     8.76688     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    52     0     0     0   -17.44867    -3.26059     3.02027    18.03025     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (K*_2(1430)-)         2       -325    52     0    99   100   -44.13231    -7.67628    10.06552    45.93554     1.47426
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    52     0   101   101    -1.23267    -0.93752     1.02309     1.92167     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0    -2.28152    -0.48365    -0.00222     2.33639     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    52     0   102   103    -4.92834   -18.07542     3.03428    18.99526     0.77693
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0   104   105    -2.90369   -14.17237     3.24208    14.82622     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    53     0   106   108    -4.13694   -15.10164     2.99773    15.96165     0.78377
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0    -1.30541    -6.40993     1.15301     6.64381     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    54     0   109   109    -3.28288   -16.28484     3.51033    16.98656     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    54     0   110   111    -3.02576   -12.63476     2.53616    13.25226     0.63067
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    55     0   112   113    -1.44389    -5.65840     0.56844     5.93804     0.91376
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -1.06845    -5.08875     0.54739     5.23030     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    56     0     0     0    -0.44498    -2.81557     2.00969     3.61173     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.19786    -0.21430     0.24401     0.40509     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    57     0   114   115    -0.60744    -4.72615     1.71414     5.08836     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda0)             2       3122    58     0   116   117    -0.84742    -2.99100     0.96964     3.44226     1.11568
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0    -0.14742    -1.07798     0.37873     1.16047     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    59     0   118   119    -0.65004    -2.13196     1.93193     2.99998     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -0.47894    -2.21659     2.74261     3.56147     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    60     0   120   122    -8.64863    -2.13834     4.31520     9.92903     0.77032
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -8.82618    -2.61315     3.91265    10.00291     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    61     0     0     0    -4.45534    -0.95336     1.99768     4.99933     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    61     0   123   124    -5.32101    -1.16985     3.16759     6.33326     0.62841
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    62     0   125   125    -7.40011    -2.16477     2.99147     8.28519     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   126   127    -0.44785    -0.06920     0.27862     0.54882     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    63     0   128   130    -3.02448    -0.08555     1.04400     3.29542     0.78425
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   131   132    -0.95689    -0.31302     0.76886     1.27396     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0    -0.49011    -0.13570     0.09494     0.53583     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -2.70539    -0.34719     0.87748     2.86865     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   133   134    -0.95260     0.11381     0.18291     0.98594     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0    -3.66510    -0.85745     0.68494     3.82587     0.00000
                                                                -0.003      -0.001       0.000       0.003
   98  gamma                 1         22    65     0     0     0   -10.60354    -2.24563     1.98115    11.01830     0.00000
                                                                -0.003      -0.001       0.000       0.003
   99  (K~0)                 2       -311    68     0   135   135   -28.87922    -5.37749     6.06584    29.99948     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0   -15.25309    -2.29879     3.99969    15.93606     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    69     0   136   137    -1.23267    -0.93752     1.02309     1.92167     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0    -4.50046   -16.99246     2.82149    17.80388     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   138   139    -0.42788    -1.08296     0.21278     1.19138     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0    -1.35082    -6.56997     1.43436     6.85905     0.00000
                                                                -0.000      -0.002       0.000       0.002
  105  gamma                 1         22    72     0     0     0    -1.55287    -7.60240     1.80772     7.96717     0.00000
                                                                -0.000      -0.002       0.000       0.002
  106  pi+                   1        211    73     0     0     0    -0.99822    -3.47334     0.59430     3.66513     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0    -0.55786    -1.81405     0.22214     1.91593     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   140   141    -2.58086    -9.81425     2.18129    10.38058     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    75     0     0     0    -3.28288   -16.28484     3.51033    16.98656     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -0.40509    -1.38174     0.40680     1.50275     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   142   143    -2.62067   -11.25302     2.12937    11.74951     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    77     0     0     0    -0.99164    -2.99621     0.50132     3.23351     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   144   145    -0.45224    -2.66219     0.06712     2.70453     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    81     0     0     0    -0.42900    -3.55863     1.45618     3.87141     0.13957
                                                               -53.836    -418.863     151.919     450.964
  115  pi+                   1        211    81     0     0     0    -0.17845    -1.16752     0.25796     1.21695     0.13957
                                                               -53.836    -418.863     151.919     450.964
  116  p+                    1       2212    82     0     0     0    -0.60375    -2.43029     0.82724     2.79920     0.93827
                                                              -150.475    -531.105     172.176     611.234
  117  pi-                   1       -211    82     0     0     0    -0.24368    -0.56071     0.14240     0.64307     0.13957
                                                              -150.475    -531.105     172.176     611.234
  118  gamma                 1         22    84     0     0     0    -0.54637    -2.12168     1.84686     2.86548     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0    -0.10367    -0.01027     0.08507     0.13450     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    86     0     0     0    -5.08575    -1.39529     2.59785     5.88048     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    86     0     0     0    -1.65696    -0.48562     0.69714     1.86730     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    86     0   146   147    -1.90592    -0.25743     1.02022     2.18125     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    89     0     0     0    -4.30205    -0.91869     2.78068     5.20608     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    89     0     0     0    -1.01896    -0.25116     0.38692     1.12718     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    90     0     0     0    -7.40011    -2.16477     2.99147     8.28519     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.11898    -0.01804     0.14929     0.19175     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.32887    -0.05116     0.12933     0.35707     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  pi-                   1       -211    92     0     0     0    -0.39366     0.03066     0.26687     0.49659     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    92     0     0     0    -1.21646     0.11531     0.19125     1.24464     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    92     0   148   149    -1.41437    -0.23152     0.58589     1.55419     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    93     0     0     0    -0.58573    -0.12796     0.42009     0.73207     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0    -0.37116    -0.18506     0.34877     0.54190     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0    -0.20838    -0.00761    -0.00589     0.20860     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.74423     0.12142     0.18880     0.77735     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  KL0                   1        130    99     0     0     0   -28.87922    -5.37749     6.06584    29.99948     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   101     0     0     0    -1.10675    -0.71440     0.75108     1.52278     0.13957
                                                              -133.533    -101.561     110.831     208.172
  137  pi-                   1       -211   101     0     0     0    -0.12592    -0.22312     0.27202     0.39889     0.13957
                                                              -133.533    -101.561     110.831     208.172
  138  gamma                 1         22   103     0     0     0    -0.06747    -0.12425     0.06830     0.15702     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0    -0.36041    -0.95871     0.14448     1.03435     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   108     0     0     0    -0.32745    -1.30985     0.24656     1.37249     0.00000
                                                                -0.001      -0.004       0.001       0.004
  141  gamma                 1         22   108     0     0     0    -2.25340    -8.50439     1.93472     9.00809     0.00000
                                                                -0.001      -0.004       0.001       0.004
  142  gamma                 1         22   111     0     0     0    -2.22904    -9.65770     1.87015    10.08648     0.00000
                                                                -0.000      -0.001       0.000       0.001
  143  gamma                 1         22   111     0     0     0    -0.39163    -1.59533     0.25922     1.66302     0.00000
                                                                -0.000      -0.001       0.000       0.001
  144  gamma                 1         22   113     0     0     0    -0.30231    -1.97398     0.09913     1.99946     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   113     0     0     0    -0.14994    -0.68820    -0.03201     0.70507     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   122     0     0     0    -0.82740    -0.06422     0.38621     0.91535     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   122     0     0     0    -1.07852    -0.19321     0.63401     1.26590     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   130     0     0     0    -0.16813     0.01406     0.08349     0.18824     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   130     0     0     0    -1.24624    -0.24558     0.50240     1.36595     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    -0.15589     0.14862   210.46001   210.46012     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.55676   247.55676     0.00000
    5  gamma                 1         22     1     2     0     0     0.15589    -0.14862    38.89990    38.90050     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    20.05541    66.18118    49.04303    84.77852     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.25407   122.89177   -17.31166   127.98012     0.10566
    9  H_10                  1         25     3     4     0     0    11.04277  -188.92434   -68.82812   245.25835   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.155890D+00  0.148619D+00  0.210460D+03  0.210460D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.166533D-15 -0.208167D-15 -0.247557D+03  0.247557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.200554D+02  0.661812D+02  0.490430D+02  0.847785D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.312541D+02  0.122892D+03 -0.173117D+02  0.127980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.110428D+02 -0.188924D+03 -0.688281D+02  0.245258D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.15589    -0.14862    38.89990    38.90050     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    20.05541    66.18118    49.04303    84.77852     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.25407   122.89177   -17.31166   127.98012     0.10566
    5  H_10                  1         25     0     0     0     0    11.04277  -188.92434   -68.82812   245.25835   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.15589     -0.14862     38.89990     38.90050      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     20.05541     66.18118     49.04303     84.77852      0.10566
    4  mu+                1       -13    0           0           0    -31.25407    122.89177    -17.31166    127.98012      0.10566
    5  h0                 1        25    0           0           0     11.04277   -188.92434    -68.82812    245.25835    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.80315    496.91749    496.91422
 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    -0.15589     0.14862   210.46001   210.46012     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.55676   247.55676     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.15589    -0.14862    38.89990    38.90050     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    20.05541    66.18118    49.04303    84.77852     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.25407   122.89177   -17.31166   127.98012     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.04277  -188.92434   -68.82812   245.25835   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.15589    -0.14862    38.89990    38.90050     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    20.05541    66.18118    49.04303    84.77852     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -31.25407   122.89177   -17.31166   127.98012     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    11.04277  -188.92434   -68.82812   245.25835   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -11.19866   189.07296    31.73137   212.75864    91.57164
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    20.05145    66.16814    49.03336    84.76181     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -31.25012   122.90482   -17.30200   127.99683     1.28994
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -31.22568   122.87678   -17.28253   127.95485     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02444     0.02804    -0.01946     0.04198     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -24.43740  -196.99961   -55.08047   206.06536     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    35.48017     8.07527   -13.74765    39.19299     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    11.04277  -188.92434   -68.82812   245.25835   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -21.49189  -191.22739   -54.50154   203.10804    35.39270
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    32.53466     2.30305   -14.32658    42.15031    22.52975
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -13.04599  -167.93149   -39.21678   173.90039    18.22649
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -8.44590   -23.29590   -15.28475    29.20765     2.33051
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    32.21697     6.05435   -15.93311    38.05713    10.94957
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    50    50     0.31769    -3.75130     1.60653     4.09318     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43    -4.28097   -24.89061    -4.96527    26.18325     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    -8.76502  -143.04089   -34.25152   147.71713    10.47208
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    48    48    -5.90667   -17.42947   -12.42418    22.20440     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    49    49    -2.53922    -5.86643    -2.86057     7.00325     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    37    38    30.57202     7.58708   -14.39095    35.33071     6.99621
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    51    51     1.64494    -1.53274    -1.54217     2.72643     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    47    47    -1.36398    -3.76758    -0.32677     4.02018     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40    -7.40104  -139.27331   -33.92474   143.69695     6.78936
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    53    53    27.94017     6.34664   -11.54632    31.26164     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52     2.63185     1.24044    -2.84463     4.06906     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46    -1.14396    -5.60690    -1.39780     5.89066     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42    -6.25708  -133.66641   -32.52694   137.80629     5.16849
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    44    44    -2.14764   -21.58124    -3.70762    22.00247     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    45    45    -4.10944  -112.08517   -28.81932   115.80382     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54    -4.28097   -24.89061    -4.96527    26.18325     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    54    54    -2.14764   -21.58124    -3.70762    22.00247     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    54    54    -4.10944  -112.08517   -28.81932   115.80382     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    54    54    -1.14396    -5.60690    -1.39780     5.89066     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    54    54    -1.36398    -3.76758    -0.32677     4.02018     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    54    54    -5.90667   -17.42947   -12.42418    22.20440     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    54    54    -2.53922    -5.86643    -2.86057     7.00325     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    54    54     0.31769    -3.75130     1.60653     4.09318     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    54    54     1.64494    -1.53274    -1.54217     2.72643     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    54    54     2.63185     1.24044    -2.84463     4.06906     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    37     0    54    54    27.94017     6.34664   -11.54632    31.26164     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    75    11.04277  -188.92434   -68.82812   245.25835   140.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*-)                 2       -523    54     0    76    77    -4.90699   -31.84993    -6.09734    33.22691     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    54     0    78    79    -0.75710    -7.50960    -1.48958     7.71271     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    54     0    80    81    -0.92646   -28.67079    -7.03925    29.55946     1.15680
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    54     0    82    83    -0.88250   -21.84403    -5.65968    22.60143     0.92312
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    54     0    84    85    -0.43989    -8.61828    -2.07735     8.87704     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    54     0    86    87    -1.78234   -18.22125    -4.35210    18.83102     0.68982
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    54     0    88    89    -0.45390   -21.50877    -5.66651    22.26165     0.79908
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    90    91    -1.13852   -13.93159    -2.40800    14.20820     0.83002
                                                                 0.000       0.000       0.000       0.000
   63  (f_0(1370))           2      10221    54     0    92    93    -1.05850   -13.63249    -4.86207    14.54665     1.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    54     0    94    95    -0.41837    -2.34949    -0.90805     2.71460     0.92161
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    54     0    96    97    -3.31813    -8.56355    -5.39735    10.66656     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0    98    99    -1.43495    -3.26377    -1.25656     3.85439     0.75244
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    54     0     0     0    -0.95520    -4.70819    -2.88505     5.60557     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    54     0   100   101    -1.47879    -5.08307    -3.39501     6.35414     0.90808
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    54     0   102   103    -1.32400    -2.37043    -0.16362     2.86661     0.90484
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0     0.14657    -0.58460     0.37254     0.72215     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (Delta0)              2       2114    54     0   104   105     0.83865    -2.04379     0.32510     2.55977     1.25154
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    54     0   106   107    -0.05460    -0.92286    -1.16726     1.67294     0.76261
                                                                 0.000       0.000       0.000       0.000
   73  (Delta~--)            2      -2224    54     0   108   109     2.45451     0.30863    -1.22421     3.00888     1.19782
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    54     0   110   111     2.24655    -0.28338    -2.15178     3.17457     0.56607
                                                                 0.000       0.000       0.000       0.000
   75  (B*0)                 2        513    54     0   112   113    26.68670     6.72688   -11.32500    30.23310     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (B-)                  2       -521    55     0   114   115    -4.91178   -31.58406    -6.05400    32.95749     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     0.00479    -0.26587    -0.04334     0.26943     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.42794    -6.02224    -1.31912     6.17986     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.32915    -1.48736    -0.17046     1.53285     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    57     0   116   117    -0.37249   -18.49431    -4.68794    19.09926     0.79170
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -0.55397   -10.17648    -2.35131    10.46020     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0    -0.25413   -14.82695    -4.06409    15.37658     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   118   119    -0.62837    -7.01708    -1.59559     7.22484     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.13614    -3.57666    -0.81255     3.67033     0.00000
                                                                -0.000      -0.006      -0.001       0.006
   85  gamma                 1         22    59     0     0     0    -0.30375    -5.04162    -1.26480     5.20672     0.00000
                                                                -0.000      -0.006      -0.001       0.006
   86  pi-                   1       -211    60     0     0     0    -0.64465    -9.54138    -2.13923     9.80047     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -1.13769    -8.67987    -2.21288     9.03055     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.00164    -0.68071    -0.18713     0.71963     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -0.45553   -20.82805    -5.47938    21.54202     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -1.04157    -9.36251    -1.37846     9.52161     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   120   121    -0.09695    -4.56908    -1.02955     4.68659     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    63     0     0     0    -0.44215    -6.66206    -2.34802     7.09474     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    63     0     0     0    -0.61634    -6.97044    -2.51405     7.45191     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -0.46691    -1.89767    -0.36359     1.99269     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   122   123     0.04854    -0.45182    -0.54445     0.72191     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0    -1.56175    -4.67164    -2.72334     5.62849     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0    -1.75638    -3.89191    -2.67401     5.03807     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -1.22357    -2.11057    -1.03185     2.65251     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -0.21137    -1.15319    -0.22471     1.20188     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    68     0     0     0    -0.96761    -4.19827    -2.83676     5.18195     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   124   125    -0.51118    -0.88480    -0.55825     1.17219     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    69     0   126   126    -0.76922    -1.73641     0.11955     1.96693     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0    -0.55478    -0.63402    -0.28317     0.89968     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  n0                    1       2112    71     0     0     0     0.36811    -1.25131     0.19691     1.61952     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   127   128     0.47054    -0.79248     0.12819     0.94025     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     0.09385    -0.21534    -0.81096     0.85575     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   129   130    -0.14845    -0.70752    -0.35630     0.81719     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  p~-                   1      -2212    73     0     0     0     1.73331     0.21779    -0.70419     2.10429     0.93827
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0     0.72120     0.09084    -0.52001     0.90459     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0     2.07947    -0.22503    -1.82611     2.78011     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   131   132     0.16708    -0.05835    -0.32567     0.39446     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (B0)                  2        511    75     0   133   135    26.55122     6.65526   -11.23894    30.05734     5.27920
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    75     0     0     0     0.13548     0.07163    -0.08606     0.17576     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (D*(2010)0)           2        423    76     0   136   137    -0.28209    -8.37209    -2.11892     8.87063     2.00670
                                                                -0.023      -0.148      -0.028       0.155
  115  (D*_s-)               2       -433    76     0   138   139    -4.62969   -23.21197    -3.93508    24.08685     2.11240
                                                                -0.023      -0.148      -0.028       0.155
  116  pi+                   1        211    80     0     0     0    -0.29835   -15.17131    -3.56223    15.58739     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   140   141    -0.07415    -3.32300    -1.12571     3.51187     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0    -0.60766    -6.92812    -1.56616     7.12888     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  119  gamma                 1         22    83     0     0     0    -0.02071    -0.08895    -0.02943     0.09596     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  120  gamma                 1         22    91     0     0     0    -0.12455    -4.06365    -0.89704     4.16335     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  121  gamma                 1         22    91     0     0     0     0.02760    -0.50543    -0.13251     0.52324     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  122  gamma                 1         22    95     0     0     0     0.05472    -0.33431    -0.30825     0.45802     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    95     0     0     0    -0.00618    -0.11751    -0.23620     0.26389     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22   101     0     0     0    -0.49962    -0.80346    -0.49057     1.06575     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   101     0     0     0    -0.01156    -0.08133    -0.06767     0.10643     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  (KS0)                 2        310   102     0   142   143    -0.76922    -1.73641     0.11955     1.96693     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   105     0     0     0     0.11936    -0.15782    -0.02337     0.19925     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   105     0     0     0     0.35117    -0.63466     0.15156     0.74100     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22   107     0     0     0    -0.04212    -0.49548    -0.26044     0.56134     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   107     0     0     0    -0.10633    -0.21204    -0.09586     0.25584     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   111     0     0     0    -0.02164     0.00620    -0.02487     0.03354     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   111     0     0     0     0.18872    -0.06455    -0.30080     0.36092     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  nu_e~                 1        -12   112     0     0     0     6.67635     0.62667    -2.50511     7.15835     0.00000
                                                                 3.583       0.898      -1.517       4.057
  134  e-                    1         11   112     0     0     0    10.87972     3.40103    -5.94198    12.85466     0.00051
                                                                 3.583       0.898      -1.517       4.057
  135  (D*_0+)               2      10411   112     0   144   145     8.99515     2.62755    -2.79185    10.04432     2.29722
                                                                 3.583       0.898      -1.517       4.057
  136  (D0)                  2        421   114     0   146   147    -0.14997    -7.55385    -1.84518     7.99776     1.86450
                                                                -0.023      -0.148      -0.028       0.155
  137  gamma                 1         22   114     0     0     0    -0.13212    -0.81824    -0.27373     0.87287     0.00000
                                                                -0.023      -0.148      -0.028       0.155
  138  (D_s-)                2       -431   115     0   148   151    -4.58914   -22.41920    -3.84025    23.28741     1.96850
                                                                -0.023      -0.148      -0.028       0.155
  139  gamma                 1         22   115     0     0     0    -0.04055    -0.79277    -0.09483     0.79945     0.00000
                                                                -0.023      -0.148      -0.028       0.155
  140  gamma                 1         22   117     0     0     0     0.01630    -1.79180    -0.56755     1.87961     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   117     0     0     0    -0.09045    -1.53119    -0.55816     1.63226     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  pi-                   1       -211   126     0     0     0    -0.25385    -0.59198    -0.14932     0.67576     0.13957
                                                               -25.158     -56.791       3.910      64.330
  143  pi+                   1        211   126     0     0     0    -0.51538    -1.14443     0.26887     1.29116     0.13957
                                                               -25.158     -56.791       3.910      64.330
  144  (D0)                  2        421   135     0   152   156     6.83026     1.92392    -1.78268     7.55038     1.86450
                                                                 3.583       0.898      -1.517       4.057
  145  pi+                   1        211   135     0     0     0     2.16489     0.70364    -1.00917     2.49394     0.13957
                                                                 3.583       0.898      -1.517       4.057
  146  (K~0)                 2       -311   136     0   157   157     0.04520    -3.30038    -0.11397     3.33994     0.49767
                                                                -0.040      -1.022      -0.242       1.080
  147  (omega(782))          2        223   136     0   158   160    -0.19517    -4.25347    -1.73121     4.65782     0.75372
                                                                -0.040      -1.022      -0.242       1.080
  148  mu-                   1         13   138     0     0     0    -0.21099    -0.49587    -0.24330     0.60064     0.10566
                                                                -0.512      -2.535      -0.437       2.634
  149  nu_mu~                1        -14   138     0     0     0    -1.04071    -5.62633    -0.77100     5.77348     0.00000
                                                                -0.512      -2.535      -0.437       2.634
  150  (K~0)                 2       -311   138     0   161   161    -1.91058    -7.98189    -1.51694     8.36120     0.49767
                                                                -0.512      -2.535      -0.437       2.634
  151  (K0)                  2        311   138     0   162   162    -1.42686    -8.31512    -1.30900     8.55209     0.49767
                                                                -0.512      -2.535      -0.437       2.634
  152  (K~0)                 2       -311   144     0   163   163     3.55969     0.99270    -0.59882     3.77665     0.49767
                                                                 3.930       0.996      -1.607       4.440
  153  pi+                   1        211   144     0     0     0     0.76539     0.12236    -0.16163     0.80399     0.13957
                                                                 3.930       0.996      -1.607       4.440
  154  pi-                   1       -211   144     0     0     0     0.37009    -0.06436     0.02617     0.40159     0.13957
                                                                 3.930       0.996      -1.607       4.440
  155  (pi0)                 2        111   144     0   164   165     1.73955     0.60057    -0.83719     2.02628     0.13498
                                                                 3.930       0.996      -1.607       4.440
  156  (pi0)                 2        111   144     0   166   167     0.39554     0.27265    -0.21122     0.54187     0.13498
                                                                 3.930       0.996      -1.607       4.440
  157  (KS0)                 2        310   146     0   168   169     0.04520    -3.30038    -0.11397     3.33994     0.49767
                                                                -0.040      -1.022      -0.242       1.080
  158  pi+                   1        211   147     0     0     0     0.08080    -1.40048    -0.77858     1.61045     0.13957
                                                                -0.040      -1.022      -0.242       1.080
  159  pi-                   1       -211   147     0     0     0    -0.29756    -2.24461    -0.79941     2.40527     0.13957
                                                                -0.040      -1.022      -0.242       1.080
  160  (pi0)                 2        111   147     0   170   171     0.02159    -0.60838    -0.15323     0.64210     0.13498
                                                                -0.040      -1.022      -0.242       1.080
  161  (KS0)                 2        310   150     0   172   173    -1.91058    -7.98189    -1.51694     8.36120     0.49767
                                                                -0.512      -2.535      -0.437       2.634
  162  KL0                   1        130   151     0     0     0    -1.42686    -8.31512    -1.30900     8.55209     0.49767
                                                                -0.512      -2.535      -0.437       2.634
  163  (KS0)                 2        310   152     0   174   175     3.55969     0.99270    -0.59882     3.77665     0.49767
                                                                 3.930       0.996      -1.607       4.440
  164  gamma                 1         22   155     0     0     0     1.37165     0.41523    -0.66194     1.57860     0.00000
                                                                 3.931       0.996      -1.608       4.441
  165  gamma                 1         22   155     0     0     0     0.36790     0.18534    -0.17525     0.44768     0.00000
                                                                 3.931       0.996      -1.608       4.441
  166  gamma                 1         22   156     0     0     0     0.34912     0.28442    -0.18150     0.48551     0.00000
                                                                 3.930       0.996      -1.607       4.440
  167  gamma                 1         22   156     0     0     0     0.04642    -0.01177    -0.02972     0.05636     0.00000
                                                                 3.930       0.996      -1.607       4.440
  168  (pi0)                 2        111   157     0   176   177    -0.12228    -2.48330    -0.14774     2.49435     0.13498
                                                                 2.658    -198.097      -7.047     200.517
  169  (pi0)                 2        111   157     0   178   179     0.16747    -0.81707     0.03377     0.84559     0.13498
                                                                 2.658    -198.097      -7.047     200.517
  170  gamma                 1         22   160     0     0     0     0.02457    -0.40632    -0.03642     0.40869     0.00000
                                                                -0.040      -1.022      -0.242       1.080
  171  gamma                 1         22   160     0     0     0    -0.00298    -0.20206    -0.11680     0.23341     0.00000
                                                                -0.040      -1.022      -0.242       1.080
  172  pi-                   1       -211   161     0     0     0    -1.00294    -4.67945    -0.71439     4.84076     0.13957
                                                              -139.637    -583.764    -110.899     611.483
  173  pi+                   1        211   161     0     0     0    -0.90764    -3.30244    -0.80255     3.52044     0.13957
                                                              -139.637    -583.764    -110.899     611.483
  174  pi+                   1        211   163     0     0     0     3.17384     0.91085    -0.46551     3.33752     0.13957
                                                                78.798      21.874     -14.202      83.871
  175  pi-                   1       -211   163     0     0     0     0.38586     0.08185    -0.13332     0.43913     0.13957
                                                                78.798      21.874     -14.202      83.871
  176  gamma                 1         22   168     0     0     0     0.01974    -0.72456    -0.01661     0.72502     0.00000
                                                                 2.658    -198.097      -7.047     200.517
  177  gamma                 1         22   168     0     0     0    -0.14201    -1.75874    -0.13113     1.76933     0.00000
                                                                 2.658    -198.097      -7.047     200.517
  178  gamma                 1         22   169     0     0     0     0.12146    -0.27645    -0.00003     0.30196     0.00000
                                                                 2.658    -198.097      -7.047     200.517
  179  gamma                 1         22   169     0     0     0     0.04601    -0.54062     0.03380     0.54363     0.00000
                                                                 2.658    -198.097      -7.047     200.517
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.02751     0.01520   230.76391   230.76391     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00015     0.00005  -248.93860   248.93860     0.00000
    5  gamma                 1         22     1     2     0     0     0.02751    -0.01520    19.96600    19.96602     0.00000
    6  gamma                 1         22     1     2     0     0     0.00015    -0.00005    -1.35043     1.35043     0.00000
    7  mu-                   1         13     3     4     0     0   -90.17327   -55.73758   -38.47274   112.77437     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.45488  -110.06426   -12.91407   115.47400     0.10566
    9  H_10                  1         25     3     4     0     0   122.60049   165.81709    33.21213   251.45423   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.275133D-01  0.152015D-01  0.230764D+03  0.230764D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.146272D-03  0.514948D-04 -0.248939D+03  0.248939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.901733D+02 -0.557376D+02 -0.384727D+02  0.112774D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.324549D+02 -0.110064D+03 -0.129141D+02  0.115474D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122600D+03  0.165817D+03  0.332121D+02  0.251454D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.02751    -0.01520    19.96600    19.96602     0.00000
    2  gamma                 1         22     0     0     0     0     0.00015    -0.00005    -1.35043     1.35043     0.00000
    3  mu-                   1         13     0     0     0     0   -90.17327   -55.73758   -38.47274   112.77437     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.45488  -110.06426   -12.91407   115.47400     0.10566
    5  H_10                  1         25     0     0     0     0   122.60049   165.81709    33.21213   251.45423   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.02751     -0.01520     19.96600     19.96602      0.00000
    2  gamma              1        22    0           0           0      0.00015     -0.00005     -1.35043      1.35043      0.00000
    3  mu-                1        13    0           0           0    -90.17327    -55.73758    -38.47274    112.77437      0.10566
    4  mu+                1       -13    0           0           0    -32.45488   -110.06426    -12.91407    115.47400      0.10566
    5  h0                 1        25    0           0           0    122.60049    165.81709     33.21213    251.45423    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.44088    501.01906    501.01886
  pytaud itau,orig,forig,n_ini=           19           5          25           6



                            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      0.02751     -0.01520     19.96600     19.96602      0.00000
    2  gamma              1        22    0           0           0      0.00015     -0.00005     -1.35043      1.35043      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -90.17327    -55.73758    -38.47274    112.77437      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -32.45488   -110.06426    -12.91407    115.47400      0.10566
    5  (h0)              11        25    0          15          16    122.60049    165.81709     33.21213    251.45423    140.00000
    6  (CMshower)        11        94    3           7           8   -122.62815   -165.80184    -51.38681    228.24837     83.23944
    7  (mu-)             14        13    6   0   3   9   0   3   9    -96.64833    -77.69759    -41.04921    135.81349     37.18133
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -25.97982    -88.10425    -10.33760     92.43489      0.18043
    9  (mu-)             14        13    7   0   7  13   0   7  13    -95.40727    -75.17906    -46.19181    129.95435      0.10641
   10  gamma              1        22    7           0           0     -1.24106     -2.51853      5.14260      5.85914      0.00000
   11  mu+                1       -13    8           0           0    -25.91639    -87.89310    -10.31988     92.21370      0.10566
   12  gamma              1        22    8           0           0     -0.06343     -0.21115     -0.01772      0.22118      0.00000
   13  mu-                1        13    9           0           0    -95.25059    -75.05560    -46.11544    129.74075      0.10566
   14  gamma              1        22    9           0           0     -0.15667     -0.12347     -0.07637      0.21360      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18     66.48995     38.36602     73.68912    106.42419      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19     56.11054    127.45107    -40.47699    145.03004      1.77700
   17  (CMshower)        11        94   15          18          19    122.60049    165.81709     33.21213    251.45423    140.00000
   18  (tau-)            14        15   17   0  15  20   0  15  20     66.49524     38.37804     73.68530    106.43787      2.23754
   19  tau+               1       -15   17           0          22      0.00000     -0.00000     69.97084     69.99340      1.77700
   20  tau-               1        15   18           0           0     66.48806     38.35808     73.68403    106.41663      1.77700
   21  gamma              1        22   18           0           0      0.00718      0.01996      0.00127      0.02125      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -56.10525   -127.43905    110.88489    425.99609    387.02546
  entry to neutral_mother_decay jtau,jorig,jforig=           19           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      0.02751     -0.01520     19.96600     19.96602      0.00000
    2  gamma              1        22    0           0           0      0.00015     -0.00005     -1.35043      1.35043      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -90.17327    -55.73758    -38.47274    112.77437      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -32.45488   -110.06426    -12.91407    115.47400      0.10566
    5  (h0)              11        25    0          15          16    122.60049    165.81709     33.21213    251.45423    140.00000
    6  (CMshower)        11        94    3           7           8   -122.62815   -165.80184    -51.38681    228.24837     83.23944
    7  (mu-)             14        13    6   0   3   9   0   3   9    -96.64833    -77.69759    -41.04921    135.81349     37.18133
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -25.97982    -88.10425    -10.33760     92.43489      0.18043
    9  (mu-)             14        13    7   0   7  13   0   7  13    -95.40727    -75.17906    -46.19181    129.95435      0.10641
   10  gamma              1        22    7           0           0     -1.24106     -2.51853      5.14260      5.85914      0.00000
   11  mu+                1       -13    8           0           0    -25.91639    -87.89310    -10.31988     92.21370      0.10566
   12  gamma              1        22    8           0           0     -0.06343     -0.21115     -0.01772      0.22118      0.00000
   13  mu-                1        13    9           0           0    -95.25059    -75.05560    -46.11544    129.74075      0.10566
   14  gamma              1        22    9           0           0     -0.15667     -0.12347     -0.07637      0.21360      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18     66.48995     38.36602     73.68912    106.42419      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19     56.11054    127.45107    -40.47699    145.03004      1.77700
   17  (CMshower)        11        94   15          18          19    122.60049    165.81709     33.21213    251.45423    140.00000
   18  (tau-)            14        15   17   0  15  20   0  15  20     66.49524     38.37804     73.68530    106.43787      2.23754
   19  tau+               1       -15   17           0          22      0.00000     -0.00000     69.97084     69.99340      1.77700
   20  tau-               1        15   18           0           0     66.48806     38.35808     73.68403    106.41663      1.77700
   21  gamma              1        22   18           0           0      0.00718      0.01996      0.00127      0.02125      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -56.10525   -127.43905    110.88489    425.99609    387.02546
  jtau,id_dexay=           19         -15
  p_dexay(1:4)=   1.4210854715202004E-014  -3.5527136788005009E-015   69.970836015980439        69.993396986967554     
  do_dexay jtau,jorig,jforig,nhep=           19           5          25           7
  pytaud itau,orig,forig,n_ini=           20           5          25           6



                            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      0.02751     -0.01520     19.96600     19.96602      0.00000
    2  gamma              1        22    0           0           0      0.00015     -0.00005     -1.35043      1.35043      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -90.17327    -55.73758    -38.47274    112.77437      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -32.45488   -110.06426    -12.91407    115.47400      0.10566
    5  (h0)              11        25    0          15          16    122.60049    165.81709     33.21213    251.45423    140.00000
    6  (CMshower)        11        94    3           7           8   -122.62815   -165.80184    -51.38681    228.24837     83.23944
    7  (mu-)             14        13    6   0   3   9   0   3   9    -96.64833    -77.69759    -41.04921    135.81349     37.18133
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -25.97982    -88.10425    -10.33760     92.43489      0.18043
    9  (mu-)             14        13    7   0   7  13   0   7  13    -95.40727    -75.17906    -46.19181    129.95435      0.10641
   10  gamma              1        22    7           0           0     -1.24106     -2.51853      5.14260      5.85914      0.00000
   11  mu+                1       -13    8           0           0    -25.91639    -87.89310    -10.31988     92.21370      0.10566
   12  gamma              1        22    8           0           0     -0.06343     -0.21115     -0.01772      0.22118      0.00000
   13  mu-                1        13    9           0           0    -95.25059    -75.05560    -46.11544    129.74075      0.10566
   14  gamma              1        22    9           0           0     -0.15667     -0.12347     -0.07637      0.21360      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18     66.48995     38.36602     73.68912    106.42419      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19     56.11054    127.45107    -40.47699    145.03004      1.77700
   17  (CMshower)        11        94   15          18          19    122.60049    165.81709     33.21213    251.45423    140.00000
   18  (tau-)            14        15   17   0  15  20   0  15  20     66.49524     38.37804     73.68530    106.43787      2.23754
   19  (tau+)            11       -15   17          22          23     56.10525    127.43905    -40.47317    145.01636      1.77700
   20  tau-               1        15   18           0           0      0.00000      0.00000      0.41314      1.82439      1.77700
   21  gamma              1        22   18           0           0      0.00718      0.01996      0.00127      0.02125      0.00000
   22  nu_taubar          1       -16   19           0           0      7.37364     16.26555     -5.55014     18.70141      0.01000
   23  (a_1+)            11     20213   19          24          26     48.73161    111.17350    -34.92303    126.31495      1.23770
   24  pi0                1       111   23           0           0      4.43119      9.92183     -3.34284     11.36974      0.13496
   25  pi0                1       111   23           0           0      8.94881     20.16199     -6.02019     22.86587      0.13496
   26  pi+                1       211   23           0           0     35.35162     81.08970    -25.56001     92.07937      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -66.48805    -38.35806    -72.83001    396.42685    382.04455
  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      0.02751     -0.01520     19.96600     19.96602      0.00000
    2  gamma              1        22    0           0           0      0.00015     -0.00005     -1.35043      1.35043      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -90.17327    -55.73758    -38.47274    112.77437      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -32.45488   -110.06426    -12.91407    115.47400      0.10566
    5  (h0)              11        25    0          15          16    122.60049    165.81709     33.21213    251.45423    140.00000
    6  (CMshower)        11        94    3           7           8   -122.62815   -165.80184    -51.38681    228.24837     83.23944
    7  (mu-)             14        13    6   0   3   9   0   3   9    -96.64833    -77.69759    -41.04921    135.81349     37.18133
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -25.97982    -88.10425    -10.33760     92.43489      0.18043
    9  (mu-)             14        13    7   0   7  13   0   7  13    -95.40727    -75.17906    -46.19181    129.95435      0.10641
   10  gamma              1        22    7           0           0     -1.24106     -2.51853      5.14260      5.85914      0.00000
   11  mu+                1       -13    8           0           0    -25.91639    -87.89310    -10.31988     92.21370      0.10566
   12  gamma              1        22    8           0           0     -0.06343     -0.21115     -0.01772      0.22118      0.00000
   13  mu-                1        13    9           0           0    -95.25059    -75.05560    -46.11544    129.74075      0.10566
   14  gamma              1        22    9           0           0     -0.15667     -0.12347     -0.07637      0.21360      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18     66.48995     38.36602     73.68912    106.42419      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19     56.11054    127.45107    -40.47699    145.03004      1.77700
   17  (CMshower)        11        94   15          18          19    122.60049    165.81709     33.21213    251.45423    140.00000
   18  (tau-)            14        15   17   0  15  20   0  15  20     66.49524     38.37804     73.68530    106.43787      2.23754
   19  (tau+)            11       -15   17          22          23     56.10525    127.43905    -40.47317    145.01636      1.77700
   20  tau-               1        15   18           0           0      0.00000      0.00000      0.41314      1.82439      1.77700
   21  gamma              1        22   18           0           0      0.00718      0.01996      0.00127      0.02125      0.00000
   22  nu_taubar          1       -16   19           0           0      7.37364     16.26555     -5.55014     18.70141      0.01000
   23  (a_1+)            11     20213   19          24          26     48.73161    111.17350    -34.92303    126.31495      1.23770
   24  pi0                1       111   23           0           0      4.43119      9.92183     -3.34284     11.36974      0.13496
   25  pi0                1       111   23           0           0      8.94881     20.16199     -6.02019     22.86587      0.13496
   26  pi+                1       211   23           0           0     35.35162     81.08970    -25.56001     92.07937      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -66.48805    -38.35806    -72.83001    396.42685    382.04455
  jtau,id_dexay=           20          15
  p_dexay(1:4)=   5.5511151231257827E-017   0.0000000000000000       0.41314255299561120        1.8243946308557957     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           6
  i,idhep(i),spinlh(3,i)=           19         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20          15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.02751     0.01520   230.76391   230.76391     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00015     0.00005  -248.93860   248.93860     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02751    -0.01520    19.96600    19.96602     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00015    -0.00005    -1.35043     1.35043     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -90.17327   -55.73758   -38.47274   112.77437     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.45488  -110.06426   -12.91407   115.47400     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   122.60049   165.81709    33.21213   251.45423   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02751    -0.01520    19.96600    19.96602     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00015    -0.00005    -1.35043     1.35043     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -90.17327   -55.73758   -38.47274   112.77437     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -32.45488  -110.06426   -12.91407   115.47400     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   122.60049   165.81709    33.21213   251.45423   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -122.62815  -165.80184   -51.38681   228.24837    83.23944
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -96.64833   -77.69759   -41.04921   135.81349    37.18133
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -25.97982   -88.10425   -10.33760    92.43489     0.18043
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -95.40727   -75.17906   -46.19181   129.95435     0.10641
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.24106    -2.51853     5.14260     5.85914     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -25.91639   -87.89310   -10.31988    92.21370     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.06343    -0.21115    -0.01772     0.22118     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -95.25059   -75.05560   -46.11544   129.74075     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.15667    -0.12347    -0.07637     0.21360     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    14     0    26    26    66.48995    38.36602    73.68912   106.42419     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    14     0     0     0    56.11054   127.45107   -40.47699   145.03004     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24     0    27    28   122.60049   165.81709    33.21213   251.45423   140.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    26     0    29    30    66.49524    38.37804    73.68530   106.43787     2.23754
                                                                 0.000       0.000       0.000       0.000
   28  (tau+)                2        -15    26     0    31    32    56.10525   127.43905   -40.47317   145.01636     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau-)                2         15    27     0    36    37    66.48806    38.35808    73.68403   106.41663     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.00718     0.01996     0.00127     0.02125     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    28     0     0     0     7.37364    16.26555    -5.55014    18.70141     0.01000
                                                                 8.379      19.032      -6.044      21.657
   32  (a_1(1260)+)          2      20213    28     0    33    35    48.73161   111.17350   -34.92303   126.31495     1.23770
                                                                 8.379      19.032      -6.044      21.657
   33  (pi0)                 2        111    32     0    40    41     4.43119     9.92183    -3.34284    11.36974     0.13496
                                                                 8.379      19.032      -6.044      21.657
   34  (pi0)                 2        111    32     0    42    43     8.94881    20.16199    -6.02019    22.86587     0.13496
                                                                 8.379      19.032      -6.044      21.657
   35  pi+                   1        211    32     0     0     0    35.35162    81.08970   -25.56001    92.07937     0.13957
                                                                 8.379      19.032      -6.044      21.657
   36  nu_tau                1         16    29     0     0     0    37.18681    21.39163    40.26872    58.83903     0.01000
                                                                 5.394       3.112       5.977       8.633
   37  (rho(770)-)           2       -213    29     0    38    39    29.30125    16.96645    33.41531    47.57760     0.78853
                                                                 5.394       3.112       5.977       8.633
   38  pi-                   1       -211    37     0     0     0    20.48518    12.22935    23.67716    33.61290     0.13957
                                                                 5.394       3.112       5.977       8.633
   39  (pi0)                 2        111    37     0    44    45     8.81606     4.73710     9.73814    13.96470     0.13496
                                                                 5.394       3.112       5.977       8.633
   40  gamma                 1         22    33     0     0     0     0.36100     0.73085    -0.23375     0.84800     0.00000
                                                                 8.379      19.032      -6.044      21.657
   41  gamma                 1         22    33     0     0     0     4.07018     9.19099    -3.10909    10.52174     0.00000
                                                                 8.379      19.032      -6.044      21.657
   42  gamma                 1         22    34     0     0     0     5.13844    11.73082    -3.47092    13.26887     0.00000
                                                                 8.380      19.035      -6.045      21.661
   43  gamma                 1         22    34     0     0     0     3.81037     8.43117    -2.54926     9.59700     0.00000
                                                                 8.380      19.035      -6.045      21.661
   44  gamma                 1         22    39     0     0     0     0.12910     0.06200     0.16054     0.21514     0.00000
                                                                 5.396       3.113       5.980       8.636
   45  gamma                 1         22    39     0     0     0     8.68696     4.67510     9.57760    13.74956     0.00000
                                                                 5.396       3.113       5.980       8.636
 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    22.74362     8.40580   225.36623   226.66686     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -241.80279   241.80279     0.00000
    5  gamma                 1         22     1     2     0     0   -22.74362    -8.40580    12.73725    27.38918     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    88.00988  -117.65257   -90.74658   172.69284     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.45139   -49.53613    -5.52241    52.48795     0.10566
    9  H_10                  1         25     3     4     0     0   -48.81487   175.59450    79.83242   243.28900   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.227436D+02  0.840580D+01  0.225366D+03  0.226667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.142109D-13  0.266454D-14 -0.241803D+03  0.241803D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.880099D+02 -0.117653D+03 -0.907466D+02  0.172693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.164514D+02 -0.495361D+02 -0.552241D+01  0.524878D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.488149D+02  0.175595D+03  0.798324D+02  0.243289D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0   -22.74362    -8.40580    12.73725    27.38918     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    88.00988  -117.65257   -90.74658   172.69284     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.45139   -49.53613    -5.52241    52.48795     0.10566
    5  H_10                  1         25     0     0     0     0   -48.81487   175.59450    79.83242   243.28900   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -22.74362     -8.40580     12.73725     27.38918      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     88.00988   -117.65257    -90.74658    172.69284      0.10566
    4  mu+                1       -13    0           0           0    -16.45139    -49.53613     -5.52241     52.48795      0.10566
    5  h0                 1        25    0           0           0    -48.81487    175.59450     79.83242    243.28900    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.69931    495.85897    495.84517
 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    22.74362     8.40580   225.36623   226.66686     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -241.80279   241.80279     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -22.74362    -8.40580    12.73725    27.38918     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    88.00988  -117.65257   -90.74658   172.69284     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.45139   -49.53613    -5.52241    52.48795     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -48.81487   175.59450    79.83242   243.28900   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -22.74362    -8.40580    12.73725    27.38918     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    88.00988  -117.65257   -90.74658   172.69284     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -16.45139   -49.53613    -5.52241    52.48795     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -48.81487   175.59450    79.83242   243.28900   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -82.02239    83.20318     0.43766   116.93448     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    33.20752    92.39133    79.39475   126.35452     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -48.81487   175.59450    79.83242   243.28900   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24   -80.75500    81.92216     0.43382   115.13400     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    31.94013    93.67235    79.39860   128.15500    18.02460
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    27    27    17.06993    43.48460    28.07423    54.71284     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23    14.87020    50.18775    51.32437    73.44215     4.43020
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    26    26     0.55304     5.32130     4.02664     6.69596     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    14.31716    44.86645    47.29772    66.74619     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28   -80.75500    81.92216     0.43382   115.13400     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28    14.31716    44.86645    47.29772    66.74619     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    28    28     0.55304     5.32130     4.02664     6.69596     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    20     0    28    28    17.06993    43.48460    28.07423    54.71284     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37   -48.81487   175.59450    79.83242   243.28900   140.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_2-)               2       -525    28     0    38    39   -69.76921    71.26824     0.47728    99.90541     5.82732
                                                                 0.000       0.000       0.000       0.000
   30  (b_1(1235)+)          2      10213    28     0    40    41    -9.93092     9.70728     0.07821    13.94629     1.27994
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    28     0     0     0    -0.84114     0.76447    -0.00306     1.14517     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  K+                    1        321    28     0     0     0     1.01520     2.12701     1.91825     3.07866     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)~0)         2     -10313    28     0    42    43     6.13846    20.86127    22.33821    31.20137     1.28719
                                                                 0.000       0.000       0.000       0.000
   34  (f_1(1285))           2      20223    28     0    44    45     3.44674    11.51602    12.07180    17.08243     1.25790
                                                                 0.000       0.000       0.000       0.000
   35  (a_1(1260)-)          2     -20213    28     0    46    47     3.80147    13.96455    12.95127    19.45444     1.13135
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    28     0    48    49     0.90439     3.35005     2.74564     4.48663     0.74197
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    28     0    50    51    16.42013    42.03561    27.25482    52.98860     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    29     0    52    55   -58.94945    59.95064     0.14080    84.24374     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    29     0     0     0   -10.81976    11.31760     0.33648    15.66167     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    30     0    56    58    -5.38200     5.47139     0.35914     7.72263     0.77975
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    30     0     0     0    -4.54892     4.23589    -0.28094     6.22365     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    33     0    59    60     4.86221    15.67425    16.56465    23.33459     0.89024
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    61    62     1.27624     5.18702     5.77356     7.86678     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    34     0    63    64     2.28461     7.44816     7.89081    11.13290     0.99096
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    65    66     1.16213     4.06786     4.18099     5.94953     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    35     0    67    68     2.49766    10.35120     9.74750    14.45058     0.64800
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    69    70     1.30382     3.61335     3.20377     5.00386     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.90965     3.19380     2.68085     4.27016     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    71    72    -0.00525     0.15625     0.06479     0.21647     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    37     0    73    76    16.21093    41.41151    26.85786    52.21994     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    37     0     0     0     0.20920     0.62409     0.39695     0.76866     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)+)           2        413    38     0    77    78   -28.47944    29.81366    -1.29495    41.29952     2.01000
                                                               -10.033      10.203       0.024      14.338
   53  (omega(782))          2        223    38     0    79    81    -9.10297     8.82158     0.32949    12.70395     0.77295
                                                               -10.033      10.203       0.024      14.338
   54  (rho(770)-)           2       -213    38     0    82    83   -11.70627    11.81454     0.73250    16.66679     0.79075
                                                               -10.033      10.203       0.024      14.338
   55  (rho(770)0)           2        113    38     0    84    85    -9.66077     9.50087     0.37375    13.57348     0.70909
                                                               -10.033      10.203       0.024      14.338
   56  pi+                   1        211    40     0     0     0    -2.20080     1.96347     0.37746     2.97669     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0    -2.03229     2.24277     0.05117     3.03023     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    86    87    -1.14892     1.26516    -0.06949     1.71571     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    42     0     0     0     1.77640     5.62903     6.16650     8.55049     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     3.08581    10.04522    10.39815    14.78410     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.83183     3.11610     3.45700     4.72788     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0     0.44441     2.07092     2.31657     3.13890     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    44     0    88    89     1.90379     6.04987     6.79413     9.31049     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    90    91     0.38083     1.39829     1.09668     1.82241     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.27545     1.10978     1.06758     1.56436     0.00000
                                                                 0.000       0.001       0.001       0.002
   66  gamma                 1         22    45     0     0     0     0.88668     2.95807     3.11341     4.38517     0.00000
                                                                 0.000       0.001       0.001       0.002
   67  pi-                   1       -211    46     0     0     0     1.96796     7.03599     6.60374     9.84921     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    92    93     0.52970     3.31522     3.14376     4.60138     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.68304     1.71961     1.58541     2.43662     0.00000
                                                                 0.000       0.001       0.001       0.001
   70  gamma                 1         22    47     0     0     0     0.62078     1.89373     1.61836     2.56723     0.00000
                                                                 0.000       0.001       0.001       0.001
   71  gamma                 1         22    49     0     0     0    -0.05841     0.02256     0.01718     0.06493     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0     0.05315     0.13369     0.04762     0.15154     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  (D*(2010)-)           2       -413    50     0    94    95     7.07044    15.53598    11.22863    20.52997     2.01000
                                                                 0.405       1.035       0.671       1.305
   74  (eta)                 2        221    50     0    96    97     4.65420    13.13762     7.59823    15.88369     0.54745
                                                                 0.405       1.035       0.671       1.305
   75  (omega(782))          2        223    50     0    98   100     2.03056     5.94613     4.01272     7.49645     0.78434
                                                                 0.405       1.035       0.671       1.305
   76  (rho(770)+)           2        213    50     0   101   102     2.45573     6.79178     4.01829     8.30983     0.86473
                                                                 0.405       1.035       0.671       1.305
   77  (D0)                  2        421    52     0   103   107   -26.16059    27.41177    -1.15938    37.95527     1.86450
                                                               -10.033      10.203       0.024      14.338
   78  pi+                   1        211    52     0     0     0    -2.31885     2.40189    -0.13557     3.34425     0.13957
                                                               -10.033      10.203       0.024      14.338
   79  pi+                   1        211    53     0     0     0    -4.38036     4.42330     0.37863     6.23827     0.13957
                                                               -10.033      10.203       0.024      14.338
   80  pi-                   1       -211    53     0     0     0    -4.02253     3.69046    -0.02893     5.46082     0.13957
                                                               -10.033      10.203       0.024      14.338
   81  (pi0)                 2        111    53     0   108   109    -0.70008     0.70782    -0.02021     1.00486     0.13498
                                                               -10.033      10.203       0.024      14.338
   82  pi-                   1       -211    54     0     0     0    -1.09082     1.23971     0.23822     1.67421     0.13957
                                                               -10.033      10.203       0.024      14.338
   83  (pi0)                 2        111    54     0   110   111   -10.61544    10.57483     0.49427    14.99257     0.13498
                                                               -10.033      10.203       0.024      14.338
   84  pi-                   1       -211    55     0     0     0    -2.13727     1.96645    -0.15626     2.91182     0.13957
                                                               -10.033      10.203       0.024      14.338
   85  pi+                   1        211    55     0     0     0    -7.52350     7.53442     0.53002    10.66166     0.13957
                                                               -10.033      10.203       0.024      14.338
   86  gamma                 1         22    58     0     0     0    -0.46623     0.45872    -0.08098     0.65905     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    58     0     0     0    -0.68269     0.80644     0.01149     1.05666     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.75865     1.87859     1.88166     2.76501     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0     1.14513     4.17128     4.91247     6.54548     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0     0.37268     1.34939     1.02408     1.73450     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.00815     0.04890     0.07260     0.08791     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.18852     0.81129     0.78417     1.14396     0.00000
                                                                 0.000       0.001       0.001       0.001
   93  gamma                 1         22    68     0     0     0     0.34118     2.50393     2.35958     3.45741     0.00000
                                                                 0.000       0.001       0.001       0.001
   94  (D~0)                 2       -421    73     0   112   114     6.62674    14.63221    10.56648    19.31689     1.86450
                                                                 0.405       1.035       0.671       1.305
   95  pi-                   1       -211    73     0     0     0     0.44370     0.90376     0.66215     1.21308     0.13957
                                                                 0.405       1.035       0.671       1.305
   96  gamma                 1         22    74     0     0     0     1.62409     5.36657     3.12489     6.41893     0.00000
                                                                 0.405       1.035       0.671       1.305
   97  gamma                 1         22    74     0     0     0     3.03011     7.77105     4.47333     9.46475     0.00000
                                                                 0.405       1.035       0.671       1.305
   98  pi+                   1        211    75     0     0     0     1.07316     3.36028     2.21006     4.16498     0.13957
                                                                 0.405       1.035       0.671       1.305
   99  pi-                   1       -211    75     0     0     0     0.06040     0.28164     0.14399     0.35097     0.13957
                                                                 0.405       1.035       0.671       1.305
  100  (pi0)                 2        111    75     0   115   116     0.89700     2.30422     1.65867     2.98051     0.13498
                                                                 0.405       1.035       0.671       1.305
  101  pi+                   1        211    76     0     0     0     0.38173     1.81753     1.30829     2.27601     0.13957
                                                                 0.405       1.035       0.671       1.305
  102  (pi0)                 2        111    76     0   117   118     2.07400     4.97425     2.71000     6.03382     0.13498
                                                                 0.405       1.035       0.671       1.305
  103  (K~0)                 2       -311    77     0   119   119    -4.00675     4.37514    -0.42805     5.96882     0.49767
                                                               -10.418      10.607       0.007      14.897
  104  pi+                   1        211    77     0     0     0    -9.64396     9.55520    -0.15141    13.57756     0.13957
                                                               -10.418      10.607       0.007      14.897
  105  pi-                   1       -211    77     0     0     0    -2.70892     2.97832    -0.16437     4.03176     0.13957
                                                               -10.418      10.607       0.007      14.897
  106  (pi0)                 2        111    77     0   120   121    -2.14601     2.17875    -0.05872     3.06169     0.13498
                                                               -10.418      10.607       0.007      14.897
  107  (pi0)                 2        111    77     0   122   123    -7.65496     8.32436    -0.35682    11.31543     0.13498
                                                               -10.418      10.607       0.007      14.897
  108  gamma                 1         22    81     0     0     0    -0.03228     0.08312     0.01128     0.08988     0.00000
                                                               -10.033      10.204       0.024      14.338
  109  gamma                 1         22    81     0     0     0    -0.66779     0.62470    -0.03149     0.91498     0.00000
                                                               -10.033      10.204       0.024      14.338
  110  gamma                 1         22    83     0     0     0    -5.58669     5.62132     0.31592     7.93159     0.00000
                                                               -10.036      10.206       0.024      14.342
  111  gamma                 1         22    83     0     0     0    -5.02875     4.95351     0.17836     7.06098     0.00000
                                                               -10.036      10.206       0.024      14.342
  112  mu-                   1         13    94     0     0     0     1.39086     2.93928     1.91609     3.77577     0.10566
                                                                 1.191       2.771       1.925       3.597
  113  nu_mu~                1        -14    94     0     0     0     0.22415     1.37709     0.71737     1.56883     0.00000
                                                                 1.191       2.771       1.925       3.597
  114  (K*(892)+)            2        323    94     0   124   125     5.01173    10.31584     7.93301    13.97229     0.87063
                                                                 1.191       2.771       1.925       3.597
  115  gamma                 1         22   100     0     0     0     0.61743     1.68903     1.26169     2.19679     0.00000
                                                                 0.405       1.036       0.672       1.306
  116  gamma                 1         22   100     0     0     0     0.27957     0.61519     0.39697     0.78371     0.00000
                                                                 0.405       1.036       0.672       1.306
  117  gamma                 1         22   102     0     0     0     1.91404     4.67134     2.54985     5.65568     0.00000
                                                                 0.406       1.037       0.672       1.308
  118  gamma                 1         22   102     0     0     0     0.15995     0.30291     0.16016     0.37814     0.00000
                                                                 0.406       1.037       0.672       1.308
  119  KL0                   1        130   103     0     0     0    -4.00675     4.37514    -0.42805     5.96882     0.49767
                                                               -10.418      10.607       0.007      14.897
  120  gamma                 1         22   106     0     0     0    -1.78986     1.78360    -0.00303     2.52682     0.00000
                                                               -10.419      10.607       0.007      14.897
  121  gamma                 1         22   106     0     0     0    -0.35615     0.39515    -0.05569     0.53487     0.00000
                                                               -10.419      10.607       0.007      14.897
  122  gamma                 1         22   107     0     0     0    -6.81311     7.43849    -0.28142    10.09103     0.00000
                                                               -10.421      10.610       0.007      14.901
  123  gamma                 1         22   107     0     0     0    -0.84185     0.88587    -0.07540     1.22440     0.00000
                                                               -10.421      10.610       0.007      14.901
  124  K+                    1        321   114     0     0     0     2.21871     4.73268     3.87290     6.52410     0.49360
                                                                 1.191       2.771       1.925       3.597
  125  (pi0)                 2        111   114     0   126   127     2.79302     5.58316     4.06011     7.44818     0.13498
                                                                 1.191       2.771       1.925       3.597
  126  gamma                 1         22   125     0     0     0     0.36473     0.65772     0.45340     0.87818     0.00000
                                                                 1.192       2.772       1.926       3.598
  127  gamma                 1         22   125     0     0     0     2.42829     4.92544     3.60671     6.57000     0.00000
                                                                 1.192       2.772       1.926       3.598
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.06006   249.06006     0.00000
    4  (e+)                  2        -11     1     2     7     9    -3.01058     0.58742  -232.81941   232.83961     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     3.01058    -0.58742   -17.05699    17.33060     0.00000
    7  mu-                   1         13     3     4     0     0    32.01617    50.56925   -65.11639    88.44456     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.51749   -10.20831  -122.50997   140.73933     0.10566
    9  H_10                  1         25     3     4     0     0    33.49075   -39.77351   203.86701   252.71589   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.163943D-08 -0.740270D-08  0.249060D+03  0.249060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.301058D+01  0.587421D+00 -0.232819D+03  0.232840D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.320162D+02  0.505692D+02 -0.651164D+02  0.884445D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.685175D+02 -0.102083D+02 -0.122510D+03  0.140739D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.334907D+02 -0.397735D+02  0.203867D+03  0.252716D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     3.01058    -0.58742   -17.05699    17.33060     0.00000
    3  mu-                   1         13     0     0     0     0    32.01617    50.56925   -65.11639    88.44456     0.10566
    4  mu+                   1        -13     0     0     0     0   -68.51749   -10.20831  -122.50997   140.73933     0.10566
    5  H_10                  1         25     0     0     0     0    33.49075   -39.77351   203.86701   252.71589   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      3.01058     -0.58742    -17.05699     17.33060      0.00000
    3  mu-                1        13    0           0           0     32.01617     50.56925    -65.11639     88.44456      0.10566
    4  mu+                1       -13    0           0           0    -68.51749    -10.20831   -122.50997    140.73933      0.10566
    5  h0                 1        25    0           0           0     33.49075    -39.77351    203.86701    252.71589    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.81634    499.23037    499.22971
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.06006   249.06006     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -3.01058     0.58742  -232.81941   232.83961     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     3.01058    -0.58742   -17.05699    17.33060     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.01617    50.56925   -65.11639    88.44456     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.51749   -10.20831  -122.50997   140.73933     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    33.49075   -39.77351   203.86701   252.71589   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     3.01058    -0.58742   -17.05699    17.33060     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    32.01617    50.56925   -65.11639    88.44456     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -68.51749   -10.20831  -122.50997   140.73933     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    33.49075   -39.77351   203.86701   252.71589   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -36.50132    40.36094  -187.62636   229.18389   119.83427
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    31.72319    50.52222   -65.63121    89.03497     7.80482
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -68.22451   -10.16128  -121.99515   140.14892     1.03292
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    29.51426    48.97150   -60.54392    83.27609     0.20773
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.20893     1.55072    -5.08729     5.75887     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -48.42115    -7.50766   -85.92104    98.91112     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -19.80336    -2.65362   -36.07411    41.23780     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    29.29274    48.63226   -60.11012    82.68252     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.22152     0.33923    -0.43379     0.59357     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26     3.02424    -3.84583   205.23156   205.34597     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    30.46651   -35.92768    -1.36455    47.36991     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    33.49075   -39.77351   203.86701   252.71589   140.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    43    43     2.92690    -3.72183   198.46235   198.57684     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    29    30    30.56385   -36.05169     5.40466    54.13905    25.84479
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    28     0    31    32    32.28366   -33.85953     3.59886    49.95205    17.13337
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34    -1.71981    -2.19216     1.80580     4.18700     2.55083
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    35    36    32.42640   -32.08927     3.34014    47.31915    12.11413
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    -0.14274    -1.77026     0.25872     2.63290     1.92640
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    45    45     0.62563    -0.37889     0.03176     0.73211     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44    -2.34545    -1.81326     1.77404     3.45489     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    51    51     9.85704    -6.82327     0.26932    12.91630     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    22.56937   -25.26600     3.07082    34.40285     5.13606
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46     0.80944    -1.29202     0.34731     1.56369     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47    -0.95218    -0.47824    -0.08859     1.06921     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50     2.77773    -2.45301    -0.82117     3.79570     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42    19.79164   -22.81299     3.89198    30.60715     3.08360
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    49    49     4.08670    -5.06568     2.10910     6.84182     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    48    48    15.70493   -17.74731     1.78289    23.76533     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    27     0    52    52     2.92690    -3.72183   198.46235   198.57684     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    52    52    -2.34545    -1.81326     1.77404     3.45489     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    52    52     0.62563    -0.37889     0.03176     0.73211     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    52    52     0.80944    -1.29202     0.34731     1.56369     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    52    52    -0.95218    -0.47824    -0.08859     1.06921     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    52    52    15.70493   -17.74731     1.78289    23.76533     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    52    52     4.08670    -5.06568     2.10910     6.84182     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    52    52     2.77773    -2.45301    -0.82117     3.79570     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    35     0    52    52     9.85704    -6.82327     0.26932    12.91630     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    67    33.49075   -39.77351   203.86701   252.71589   140.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*-)                 2       -523    52     0    68    69     2.51353    -3.22259   164.62480   164.76159     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    52     0    70    71    -0.01699    -0.11746    19.29261    19.34318     1.39267
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    52     0    72    73     0.07902    -0.72143     5.56360     5.74668     1.24259
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    52     0    74    75    -0.03997     0.37824     7.11900     7.15014     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    52     0    76    77    -0.56513    -0.98057     1.74743     2.43382     1.26059
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    52     0    78    80     0.57227    -0.25510     0.84666     1.30960     0.77824
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    52     0     0     0    -0.36421    -0.16214     0.36900     0.56087     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    52     0    81    82    -1.28642    -1.09472     0.77893     2.02872     0.80975
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    52     0     0     0     1.79085    -2.35086     0.53185     3.14594     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    52     0     0     0     0.47557    -0.64248    -0.09462     1.23623     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    52     0     0     0     6.10479    -7.37832     0.34727     9.59543     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    52     0    83    84     2.25110    -2.90257     1.06537     4.03498     1.28594
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)0)          2      20113    52     0    85    86     5.65294    -5.55400     0.42714     8.02744     1.20606
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    52     0    87    88     5.14504    -6.38069     1.36504     8.38483     1.12138
                                                                 0.000       0.000       0.000       0.000
   67  (B*0)                 2        513    52     0    89    90    11.17835    -8.38881    -0.11708    14.95643     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    53     0    91    93     2.49028    -3.14687   162.17956   162.31507     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0     0.02325    -0.07573     2.44524     2.44652     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    54     0    94    95     0.20073    -0.07917    18.41570    18.42813     0.64124
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0    -0.21772    -0.03828     0.87691     0.91505     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    55     0    96    97     0.08160    -0.34066     4.85703     4.93200     0.78177
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0    -0.00258    -0.38077     0.70657     0.81469     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0     0.19698     0.16662     5.07941     5.08595     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.23695     0.21162     2.03959     2.06418     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    57     0    98    99    -0.66749    -1.15889     1.46242     2.05736     0.55273
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0   100   101     0.10236     0.17831     0.28501     0.37646     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0     0.05329    -0.06868     0.39714     0.42983     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    -0.02505    -0.09581     0.02986     0.17372     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   102   103     0.54402    -0.09061     0.41966     0.70605     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0    -0.48124    -0.88259     0.30121     1.05866     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0    -0.80518    -0.21212     0.47773     0.97006     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    64     0   104   104     0.65641    -0.87097     0.57289     1.32866     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    64     0   105   106     1.59469    -2.03161     0.49249     2.70632     0.64122
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    65     0   107   108     3.00393    -2.70417     0.02067     4.11291     0.76123
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0     2.64901    -2.84983     0.40648     3.91453     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    66     0     0     0     2.23163    -2.06030     0.78367     3.13985     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    66     0   109   110     2.91341    -4.32038     0.58137     5.24499     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (B0)                  2        511    67     0   111   115    11.12080    -8.38123    -0.14217    14.89320     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     0.05755    -0.00759     0.02509     0.06324     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (D*_2(2460)0)         2        425    68     0   116   117     2.16281    -0.89994    92.86993    92.93222     2.46713
                                                                 0.114      -0.145       7.450       7.457
   92  (b_1(1235)-)          2     -10213    68     0   118   119    -0.27423    -1.38398    35.99386    36.04458     1.28966
                                                                 0.114      -0.145       7.450       7.457
   93  (rho(770)0)           2        113    68     0   120   121     0.60169    -0.86295    33.31577    33.33826     0.62646
                                                                 0.114      -0.145       7.450       7.457
   94  pi-                   1       -211    70     0     0     0     0.21230    -0.29836    13.48796    13.49365     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   122   123    -0.01157     0.21919     4.92774     4.93447     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    72     0     0     0     0.11724    -0.53536     4.07603     4.11507     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    72     0   124   125    -0.03565     0.19470     0.78100     0.81692     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    76     0     0     0    -0.29378    -0.14134     0.36819     0.51120     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    76     0   126   127    -0.37371    -1.01754     1.09422     1.54615     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0     0.02156     0.02079     0.15228     0.15520     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0     0.08080     0.15752     0.13273     0.22127     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0     0.41946    -0.01363     0.28669     0.50826     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0     0.12457    -0.07698     0.13297     0.19779     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  (KS0)                 2        310    83     0   128   129     0.65641    -0.87097     0.57289     1.32866     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    84     0     0     0     0.26401    -0.56524     0.31781     0.71392     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    84     0   130   131     1.33068    -1.46637     0.17468     1.99240     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    85     0     0     0     1.22677    -0.78311     0.24642     1.48271     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    85     0   132   133     1.77716    -1.92106    -0.22575     2.63020     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    88     0     0     0     1.89579    -2.79395     0.44077     3.40506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0     1.01762    -1.52643     0.14060     1.83992     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  pi+                   1        211    89     0     0     0     0.71356    -0.46580     0.05094     0.86499     0.13957
                                                                 0.401      -0.302      -0.005       0.538
  112  (D*_2(2460)-)         2       -415    89     0   134   135     5.63554    -3.44594     0.11704     7.03933     2.42994
                                                                 0.401      -0.302      -0.005       0.538
  113  (a_0(1450)+)          2      10211    89     0   136   137     1.95471    -1.76167    -0.01518     2.81139     0.98962
                                                                 0.401      -0.302      -0.005       0.538
  114  (h_1(1170))           2      10223    89     0   138   139     2.25404    -2.06732    -0.15326     3.30186     1.23462
                                                                 0.401      -0.302      -0.005       0.538
  115  pi-                   1       -211    89     0     0     0     0.56294    -0.64051    -0.14171     0.87562     0.13957
                                                                 0.401      -0.302      -0.005       0.538
  116  (D*(2010)0)           2        423    91     0   140   141     1.53868    -0.45466    77.52150    77.56406     2.00670
                                                                 0.114      -0.145       7.450       7.457
  117  (pi0)                 2        111    91     0   142   143     0.62413    -0.44528    15.34843    15.36816     0.13498
                                                                 0.114      -0.145       7.450       7.457
  118  (omega(782))          2        223    92     0   144   146    -0.42612    -1.44048    31.08976    31.13582     0.78069
                                                                 0.114      -0.145       7.450       7.457
  119  pi-                   1       -211    92     0     0     0     0.15190     0.05650     4.90409     4.90876     0.13957
                                                                 0.114      -0.145       7.450       7.457
  120  pi-                   1       -211    93     0     0     0     0.56738    -0.89812    28.18517    28.20553     0.13957
                                                                 0.114      -0.145       7.450       7.457
  121  pi+                   1        211    93     0     0     0     0.03431     0.03518     5.13061     5.13274     0.13957
                                                                 0.114      -0.145       7.450       7.457
  122  gamma                 1         22    95     0     0     0     0.00315    -0.01551     0.12788     0.12886     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    95     0     0     0    -0.01472     0.23470     4.79986     4.80561     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    97     0     0     0    -0.01182     0.14225     0.29716     0.32966     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    97     0     0     0    -0.02382     0.05246     0.48384     0.48726     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    99     0     0     0    -0.09977    -0.30740     0.24362     0.40473     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    99     0     0     0    -0.27393    -0.71014     0.85060     1.14143     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  pi-                   1       -211   104     0     0     0     0.53205    -0.55222     0.55848     0.95886     0.13957
                                                                 5.925      -7.862       5.171      11.994
  129  pi+                   1        211   104     0     0     0     0.12436    -0.31874     0.01440     0.36980     0.13957
                                                                 5.925      -7.862       5.171      11.994
  130  gamma                 1         22   106     0     0     0     0.58986    -0.70659     0.02539     0.92079     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   106     0     0     0     0.74082    -0.75978     0.14929     1.07161     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   108     0     0     0     1.54439    -1.61845    -0.15992     2.24279     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  133  gamma                 1         22   108     0     0     0     0.23276    -0.30261    -0.06583     0.38741     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  134  (D~0)                 2       -421   112     0   147   151     5.39926    -3.30570    -0.19254     6.60251     1.86450
                                                                 0.401      -0.302      -0.005       0.538
  135  pi-                   1       -211   112     0     0     0     0.23628    -0.14024     0.30957     0.43682     0.13957
                                                                 0.401      -0.302      -0.005       0.538
  136  (eta)                 2        221   113     0   152   154     1.86620    -1.48496    -0.17198     2.45297     0.54745
                                                                 0.401      -0.302      -0.005       0.538
  137  pi+                   1        211   113     0     0     0     0.08851    -0.27671     0.15680     0.35842     0.13957
                                                                 0.401      -0.302      -0.005       0.538
  138  (rho(770)0)           2        113   114     0   155   156     2.09271    -1.77781     0.03606     2.89702     0.92268
                                                                 0.401      -0.302      -0.005       0.538
  139  (pi0)                 2        111   114     0   157   158     0.16133    -0.28950    -0.18932     0.40485     0.13498
                                                                 0.401      -0.302      -0.005       0.538
  140  (D0)                  2        421   116     0   159   163     1.42038    -0.45934    71.45556    71.49547     1.86450
                                                                 0.114      -0.145       7.450       7.457
  141  (pi0)                 2        111   116     0   164   165     0.11830     0.00469     6.06594     6.06860     0.13498
                                                                 0.114      -0.145       7.450       7.457
  142  gamma                 1         22   117     0     0     0     0.35833    -0.18394     8.63594     8.64533     0.00000
                                                                 0.114      -0.145       7.452       7.458
  143  gamma                 1         22   117     0     0     0     0.26580    -0.26134     6.71249     6.72283     0.00000
                                                                 0.114      -0.145       7.452       7.458
  144  pi-                   1       -211   118     0     0     0     0.05545    -0.55771    13.69544    13.70762     0.13957
                                                                 0.114      -0.145       7.450       7.457
  145  pi+                   1        211   118     0     0     0    -0.24295    -0.58249    12.64572    12.66223     0.13957
                                                                 0.114      -0.145       7.450       7.457
  146  (pi0)                 2        111   118     0   166   167    -0.23863    -0.30028     4.74860     4.76598     0.13498
                                                                 0.114      -0.145       7.450       7.457
  147  (K0)                  2        311   134     0   168   168     1.83741    -1.06258    -0.04622     2.18059     0.49767
                                                                 0.495      -0.360      -0.008       0.652
  148  pi-                   1       -211   134     0     0     0     0.46871    -0.18765    -0.35156     0.63085     0.13957
                                                                 0.495      -0.360      -0.008       0.652
  149  pi+                   1        211   134     0     0     0     1.37556    -0.93714     0.11416     1.67419     0.13957
                                                                 0.495      -0.360      -0.008       0.652
  150  (pi0)                 2        111   134     0   169   170     0.28832    -0.17258     0.16103     0.39631     0.13498
                                                                 0.495      -0.360      -0.008       0.652
  151  (pi0)                 2        111   134     0   171   173     1.42926    -0.94576    -0.06995     1.72057     0.13498
                                                                 0.495      -0.360      -0.008       0.652
  152  gamma                 1         22   136     0     0     0     0.18406    -0.02646     0.05652     0.19436     0.00000
                                                                 0.401      -0.302      -0.005       0.538
  153  pi+                   1        211   136     0     0     0     1.07525    -0.96539    -0.11634     1.45642     0.13957
                                                                 0.401      -0.302      -0.005       0.538
  154  pi-                   1       -211   136     0     0     0     0.60688    -0.49311    -0.11216     0.80219     0.13957
                                                                 0.401      -0.302      -0.005       0.538
  155  pi-                   1       -211   138     0     0     0     1.69196    -1.51321    -0.30085     2.29402     0.13957
                                                                 0.401      -0.302      -0.005       0.538
  156  pi+                   1        211   138     0     0     0     0.40075    -0.26461     0.33691     0.60300     0.13957
                                                                 0.401      -0.302      -0.005       0.538
  157  gamma                 1         22   139     0     0     0     0.12884    -0.20297    -0.06337     0.24862     0.00000
                                                                 0.401      -0.303      -0.005       0.538
  158  gamma                 1         22   139     0     0     0     0.03249    -0.08653    -0.12594     0.15622     0.00000
                                                                 0.401      -0.303      -0.005       0.538
  159  pi+                   1        211   140     0     0     0     0.35905     0.07787     9.50320     9.51132     0.13957
                                                                 0.144      -0.154       8.938       8.945
  160  pi+                   1        211   140     0     0     0    -0.07593    -0.00261    13.17391    13.17487     0.13957
                                                                 0.144      -0.154       8.938       8.945
  161  pi-                   1       -211   140     0     0     0     0.00514    -0.05433    14.79629    14.79705     0.13957
                                                                 0.144      -0.154       8.938       8.945
  162  pi-                   1       -211   140     0     0     0     0.16672    -0.14627    14.87069    14.87300     0.13957
                                                                 0.144      -0.154       8.938       8.945
  163  (pi0)                 2        111   140     0   174   175     0.96540    -0.33400    19.11147    19.13922     0.13498
                                                                 0.144      -0.154       8.938       8.945
  164  gamma                 1         22   141     0     0     0     0.11182     0.05770     4.09183     4.09377     0.00000
                                                                 0.114      -0.145       7.451       7.458
  165  gamma                 1         22   141     0     0     0     0.00648    -0.05301     1.97411     1.97483     0.00000
                                                                 0.114      -0.145       7.451       7.458
  166  gamma                 1         22   146     0     0     0    -0.06597    -0.16349     1.60081     1.61049     0.00000
                                                                 0.114      -0.145       7.451       7.458
  167  gamma                 1         22   146     0     0     0    -0.17265    -0.13679     3.14779     3.15549     0.00000
                                                                 0.114      -0.145       7.451       7.458
  168  KL0                   1        130   147     0     0     0     1.83741    -1.06258    -0.04622     2.18059     0.49767
                                                                 0.495      -0.360      -0.008       0.652
  169  gamma                 1         22   150     0     0     0     0.04530    -0.03868     0.09331     0.11070     0.00000
                                                                 0.495      -0.360      -0.008       0.652
  170  gamma                 1         22   150     0     0     0     0.24302    -0.13389     0.06773     0.28561     0.00000
                                                                 0.495      -0.360      -0.008       0.652
  171  gamma                 1         22   151     0     0     0     0.73474    -0.45876     0.02817     0.86666     0.00000
                                                                 0.495      -0.360      -0.008       0.652
  172  e-                    1         11   151     0     0     0     0.50952    -0.35732    -0.07092     0.62635     0.00051
                                                                 0.495      -0.360      -0.008       0.652
  173  e+                    1        -11   151     0     0     0     0.18500    -0.12968    -0.02721     0.22755     0.00051
                                                                 0.495      -0.360      -0.008       0.652
  174  gamma                 1         22   163     0     0     0     0.78642    -0.21921    14.74364    14.76622     0.00000
                                                                 0.144      -0.154       8.942       8.949
  175  gamma                 1         22   163     0     0     0     0.17898    -0.11479     4.36783     4.37300     0.00000
                                                                 0.144      -0.154       8.942       8.949
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.86592   249.86592     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.86688   249.86688     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00001     0.00830     0.00830     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  -178.18605     8.15933    84.59813   197.41757     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.02264    41.91375    17.92638    45.76364     0.10566
    9  H_10                  1         25     3     4     0     0   182.20869   -50.07310  -102.52547   256.55173   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.203125D-05 -0.746595D-05  0.249866D+03  0.249866D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.497888D-16 -0.182999D-15 -0.249867D+03  0.249867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.178186D+03  0.815933D+01  0.845981D+02  0.197418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.402264D+01  0.419138D+02  0.179264D+02  0.457635D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.182209D+03 -0.500731D+02 -0.102525D+03  0.256552D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00001     0.00830     0.00830     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  -178.18605     8.15933    84.59813   197.41757     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.02264    41.91375    17.92638    45.76364     0.10566
    5  H_10                  1         25     0     0     0     0   182.20869   -50.07310  -102.52547   256.55173   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00001      0.00830      0.00830      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   -178.18605      8.15933     84.59813    197.41757      0.10566
    4  mu+                1       -13    0           0           0     -4.02264     41.91375     17.92638     45.76364      0.10566
    5  h0                 1        25    0           0           0    182.20869    -50.07310   -102.52547    256.55173    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.00734    499.74124    499.74124
  pytaud itau,orig,forig,n_ini=            8           6          24           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00001      0.00830      0.00830      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   -178.18605      8.15933     84.59813    197.41757      0.10566
    4  mu+                1       -13    0           0           0     -4.02264     41.91375     17.92638     45.76364      0.10566
    5  (h0)              11        25    0           6           7    182.20869    -50.07310   -102.52547    256.55173    140.00000
    6  (W+)              11        24    5           8           9     96.75116    -17.54708    -66.01996    128.56293     50.01103
    7  (W-)              11       -24    5          10          11     85.45753    -32.52601    -36.50550    127.98881     81.77746
    8  tau+               1       -15    6           0           0      0.00000     -0.00000     24.97395     25.03709      1.77700
    9  nu_tau             1        16    6           0           0     84.43863    -10.05726    -30.75640     90.42669      0.00000
   10  (s)               14         3    7   3  11  13   0   0  13     16.23198    -48.13288    -22.88195     55.71432      0.50000
   11  (cbar)            14        -4    7   0   0  14   3  10  14     69.22555     15.60687    -13.62355     72.27449      1.50000
   12  (CMshower)        11        94   10          13          14     85.45753    -32.52601    -36.50550    127.98881     81.77746
   13  (s)               14         3   12   3  10  16   0  10  15     19.31016    -46.73025    -23.21836     58.39763     17.73676
   14  (cbar)            14        -4   12   0  11  17   3  11  18     66.14736     14.20423    -13.28715     69.59118      9.44190
   15  (s)               13         3   13   2  16   0   0  13   0     11.31453    -40.03475    -12.50030     43.44315      0.50000
   16  (g)               13        21   13   2  13   0   2  15   0      7.99563     -6.69550    -10.71806     14.95448      0.00000
   17  (cbar)            13        -4   14   0  14   0   2  18   0      3.72869      0.52688     -1.57525      4.34881      1.50000
   18  (g)               14        21   14   3  17  19   3  14  20     62.41868     13.67736    -11.71190     65.24237      6.01971
   19  (g)               14        21   18   3  18  22   3  20  21     60.22769     13.71625    -10.93145     62.91621      4.84174
   20  (g)               13        21   18   2  19   0   2  18   0      2.19098     -0.03889     -0.78045      2.32616      0.00000
   21  (g)               14        21   19   3  22  23   3  19  24     58.29601     13.41060    -11.15356     60.94793      3.46101
   22  (g)               13        21   19   2  19   0   2  21   0      1.93168      0.30565      0.22211      1.96829      0.00000
   23  (g)               13        21   21   2  21   0   2  24   0     52.20423     13.07869    -10.07241     54.75206      0.00000
   24  (g)               13        21   21   2  23   0   2  21   0      6.09178      0.33191     -1.08115      6.19587      0.00000
   25  s             A    2         3   15           0           0     11.31453    -40.03475    -12.50030     43.44315      0.50000
   26  g             I    2        21   16           0           0      7.99563     -6.69550    -10.71806     14.95448      0.00000
   27  g             I    2        21   20           0           0      2.19098     -0.03889     -0.78045      2.32616      0.00000
   28  g             I    2        21   24           0           0      6.09178      0.33191     -1.08115      6.19587      0.00000
   29  g             I    2        21   23           0           0     52.20423     13.07869    -10.07241     54.75206      0.00000
   30  g             I    2        21   22           0           0      1.93168      0.30565      0.22211      1.96829      0.00000
   31  cbar          V    1        -4   17           0           0      3.72869      0.52688     -1.57525      4.34881      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:    -12.31253      7.48982     60.24485    486.64210    482.68353
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           4
  i,idhep(i),spinlh(3,i)=            8         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.86592   249.86592     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.86688   249.86688     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00001     0.00830     0.00830     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  -178.18605     8.15933    84.59813   197.41757     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.02264    41.91375    17.92638    45.76364     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   182.20869   -50.07310  -102.52547   256.55173   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00001     0.00830     0.00830     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  -178.18605     8.15933    84.59813   197.41757     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.02264    41.91375    17.92638    45.76364     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   182.20869   -50.07310  -102.52547   256.55173   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    96.75116   -17.54708   -66.01996   128.56293    50.01103
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    85.45753   -32.52601   -36.50550   127.98881    81.77746
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    41    42    12.31253    -7.48982   -35.26356    38.13623     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0    84.43863   -10.05726   -30.75640    90.42669     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    16.23198   -48.13288   -22.88195    55.71432     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    69.22555    15.60687   -13.62355    72.27449     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    85.45753   -32.52601   -36.50550   127.98881    81.77746
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    19.31016   -46.73025   -23.21836    58.39763    17.73676
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    66.14736    14.20423   -13.28715    69.59118     9.44190
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    34    34    11.31453   -40.03475   -12.50030    43.44315     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    35    35     7.99563    -6.69550   -10.71806    14.95448     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    40    40     3.72869     0.52688    -1.57525     4.34881     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29    62.41868    13.67736   -11.71190    65.24237     6.01971
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    30    31    60.22769    13.71625   -10.93145    62.91621     4.84174
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    36    36     2.19098    -0.03889    -0.78045     2.32616     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    33    58.29601    13.41060   -11.15356    60.94793     3.46101
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    39    39     1.93168     0.30565     0.22211     1.96829     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    38    38    52.20423    13.07869   -10.07241    54.75206     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    37     6.09178     0.33191    -1.08115     6.19587     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    24     0    43    43    11.31453   -40.03475   -12.50030    43.44315     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    43    43     7.99563    -6.69550   -10.71806    14.95448     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    43     2.19098    -0.03889    -0.78045     2.32616     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43     6.09178     0.33191    -1.08115     6.19587     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    52.20423    13.07869   -10.07241    54.75206     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    43    43     1.93168     0.30565     0.22211     1.96829     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    26     0    43    43     3.72869     0.52688    -1.57525     4.34881     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  nu_tau~               1        -16    17     0     0     0     6.05474    -3.31474   -19.04725    20.25945     0.00998
                                                                 0.081      -0.049      -0.233       0.252
   42  pi+                   1        211    17     0     0     0     6.25779    -4.17508   -16.21631    17.87679     0.13957
                                                                 0.081      -0.049      -0.233       0.252
   43  (gen. code)           2         92    34    40    44    56    85.45753   -32.52601   -36.50550   127.98881    81.77746
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)~0)         2     -10313    43     0    57    58    10.59172   -34.03284   -11.29683    37.41268     1.29284
                                                                 0.000       0.000       0.000       0.000
   45  (f_1(1285))           2      20223    43     0    59    61     0.78019    -4.76028    -1.57628     5.23422     1.28195
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    43     0    62    63     1.27026    -1.62143    -1.18620     2.47911     0.70452
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    43     0    64    65     2.15201    -1.95488    -3.57410     4.77989     1.27298
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    43     0    66    67     2.21297    -1.52422    -1.53522     3.38485     1.37107
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    68    69     3.13658    -2.73676    -3.82678     5.71374     0.82131
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    43     0    70    71     9.60301     1.97895    -1.81430    10.01973     0.98454
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0     1.58601     0.21553    -0.91504     1.84896     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    43     0    72    73     3.38922     0.47399    -0.50404     3.56893     0.87848
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma+)              2       3222    43     0    74    75    14.22928     3.55886    -3.59077    15.14748     1.18937
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma~-)             2      -3222    43     0    76    77    27.11216     5.79123    -4.45763    28.10503     1.18937
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    43     0    78    79     2.35771     0.60327    -0.83235     2.64512     0.61737
                                                                 0.000       0.000       0.000       0.000
   56  (D*_0-)               2     -10411    43     0    80    81     7.03639     1.48256    -1.39595     7.64905     2.20237
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    44     0    82    83     7.70652   -24.04977    -7.76998    26.43797     0.90101
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     2.88520    -9.98307    -3.52685    10.97471     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    45     0     0     0     0.29833    -1.62859    -0.49464     1.79711     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    45     0    84    84     0.22287    -1.74197    -0.43563     1.87659     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     0.25900    -1.38972    -0.64601     1.56052     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     0.79345    -1.40255    -0.74661     1.78147     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    85    86     0.47681    -0.21887    -0.43959     0.69765     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    47     0    87    88     0.73721    -0.94691    -1.65414     2.18718     0.77941
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    89    90     1.41480    -1.00796    -1.91996     2.59271     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    48     0     0     0     1.66597    -0.89969    -0.61953     2.05241     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    48     0    91    91     0.54700    -0.62453    -0.91569     1.33244     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     0.06744    -0.18258    -0.30575     0.38839     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    92    93     3.06914    -2.55418    -3.52103     5.32534     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    50     0    94    95     7.60617     1.29390    -1.30886     7.84480     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    96    97     1.99684     0.68505    -0.50545     2.17494     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     2.30486     0.25336    -0.72299     2.43285     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    98    99     1.08436     0.22064     0.21895     1.13608     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    53     0     0     0    12.43565     3.27926    -3.13403    13.27041     0.93957
                                                               251.198      62.827     -63.390     267.408
   75  pi+                   1        211    53     0     0     0     1.79363     0.27960    -0.45674     1.87707     0.13957
                                                               251.198      62.827     -63.390     267.408
   76  p~-                   1      -2212    54     0     0     0    22.55662     5.00825    -3.71623    23.42167     0.93827
                                                                29.984       6.405      -4.930      31.082
   77  (pi0)                 2        111    54     0   100   101     4.55554     0.78298    -0.74140     4.68336     0.13498
                                                                29.984       6.405      -4.930      31.082
   78  pi+                   1        211    55     0     0     0     1.98056     0.30259    -0.62949     2.10473     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   102   103     0.37715     0.30068    -0.20285     0.54039     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (D~0)                 2       -421    56     0   104   108     6.08829     1.37373    -1.48324     6.68063     1.86450
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.94810     0.10883     0.08729     0.96842     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    57     0   109   109     4.22875   -13.33570    -4.01384    14.56302     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     3.47777   -10.71407    -3.75614    11.87494     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    60     0   110   111     0.22287    -1.74197    -0.43563     1.87659     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.46292    -0.20827    -0.37599     0.63169     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    63     0     0     0     0.01389    -0.01061    -0.06359     0.06595     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    64     0     0     0    -0.01827    -0.19958     0.01815     0.20123     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   112   113     0.75547    -0.74734    -1.67229     1.98595     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0     1.38183    -1.00457    -1.87152     2.53401     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.03298    -0.00339    -0.04845     0.05870     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  (KS0)                 2        310    67     0   114   115     0.54700    -0.62453    -0.91569     1.33244     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0     2.53854    -2.15077    -2.87796     4.39917     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    69     0     0     0     0.53060    -0.40341    -0.64306     0.92618     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    70     0     0     0     5.39635     0.96872    -1.17543     5.60719     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0     2.20982     0.32518    -0.13343     2.23760     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0     1.60128     0.59590    -0.43884     1.76403     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    71     0     0     0     0.39556     0.08915    -0.06660     0.41091     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.11844    -0.00770    -0.00419     0.11877     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.96592     0.22833     0.22315     1.01731     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0     0.67018     0.07400    -0.08294     0.67933     0.00000
                                                                29.984       6.405      -4.930      31.082
  101  gamma                 1         22    77     0     0     0     3.88536     0.70899    -0.65845     4.00403     0.00000
                                                                29.984       6.405      -4.930      31.082
  102  gamma                 1         22    79     0     0     0     0.13085     0.02880    -0.05144     0.14352     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    79     0     0     0     0.24630     0.27187    -0.15142     0.39687     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  (K0)                  2        311    80     0   116   116     2.14107     0.27716    -0.02804     2.21573     0.49767
                                                                 0.001       0.000      -0.000       0.001
  105  pi-                   1       -211    80     0     0     0     1.26623     0.10984    -0.20317     1.29466     0.13957
                                                                 0.001       0.000      -0.000       0.001
  106  pi+                   1        211    80     0     0     0     1.21541     0.51431    -0.63406     1.47079     0.13957
                                                                 0.001       0.000      -0.000       0.001
  107  (pi0)                 2        111    80     0   117   118     0.22341     0.08055    -0.12182     0.29910     0.13498
                                                                 0.001       0.000      -0.000       0.001
  108  (pi0)                 2        111    80     0   119   120     1.24218     0.39187    -0.49615     1.40034     0.13498
                                                                 0.001       0.000      -0.000       0.001
  109  (KS0)                 2        310    82     0   121   122     4.22875   -13.33570    -4.01384    14.56302     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    84     0     0     0    -0.11322    -0.57945    -0.12429     0.61928     0.13957
                                                                44.200    -345.476     -86.397     372.174
  111  pi+                   1        211    84     0     0     0     0.33609    -1.16252    -0.31134     1.25731     0.13957
                                                                44.200    -345.476     -86.397     372.174
  112  gamma                 1         22    88     0     0     0     0.43537    -0.39781    -0.80929     1.00138     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    88     0     0     0     0.32010    -0.34952    -0.86299     0.98458     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  pi+                   1        211    91     0     0     0     0.27769    -0.20955    -0.65841     0.75763     0.13957
                                                                14.251     -16.271     -23.857      34.714
  115  pi-                   1       -211    91     0     0     0     0.26931    -0.41498    -0.25728     0.57481     0.13957
                                                                14.251     -16.271     -23.857      34.714
  116  KL0                   1        130   104     0     0     0     2.14107     0.27716    -0.02804     2.21573     0.49767
                                                                 0.001       0.000      -0.000       0.001
  117  gamma                 1         22   107     0     0     0     0.02589     0.07074    -0.03043     0.08124     0.00000
                                                                 0.001       0.000      -0.000       0.001
  118  gamma                 1         22   107     0     0     0     0.19751     0.00981    -0.09139     0.21785     0.00000
                                                                 0.001       0.000      -0.000       0.001
  119  gamma                 1         22   108     0     0     0     0.62544     0.12682    -0.24805     0.68468     0.00000
                                                                 0.002       0.000      -0.001       0.002
  120  gamma                 1         22   108     0     0     0     0.61674     0.26504    -0.24810     0.71567     0.00000
                                                                 0.002       0.000      -0.001       0.002
  121  pi+                   1        211   109     0     0     0     0.62012    -1.90413    -0.46875     2.06142     0.13957
                                                               356.817   -1125.251    -338.683    1228.811
  122  pi-                   1       -211   109     0     0     0     3.60863   -11.43157    -3.54508    12.50160     0.13957
                                                               356.817   -1125.251    -338.683    1228.811
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.22238   242.22238     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.95531   249.95531     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    -0.01706     0.01706     0.00000
    7  mu-                   1         13     3     4     0     0   -15.97892   -18.65421     7.24099    25.60759     0.10566
    8  mu+                   1        -13     3     4     0     0    18.55885  -164.15948  -129.00427   209.60649     0.10566
    9  H_10                  1         25     3     4     0     0    -2.57992   182.81369   114.03035   256.96385   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.307711D-21 -0.251463D-21  0.242222D+03  0.242222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.368319D-07  0.300970D-07 -0.249955D+03  0.249955D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.159789D+02 -0.186542D+02  0.724099D+01  0.256074D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.185588D+02 -0.164159D+03 -0.129004D+03  0.209606D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.257992D+01  0.182814D+03  0.114030D+03  0.256964D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.01706     0.01706     0.00000
    3  mu-                   1         13     0     0     0     0   -15.97892   -18.65421     7.24099    25.60759     0.10566
    4  mu+                   1        -13     0     0     0     0    18.55885  -164.15948  -129.00427   209.60649     0.10566
    5  H_10                  1         25     0     0     0     0    -2.57992   182.81369   114.03035   256.96385   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.01706      0.01706      0.00000
    3  mu-                1        13    0           0           0    -15.97892    -18.65421      7.24099     25.60759      0.10566
    4  mu+                1       -13    0           0           0     18.55885   -164.15948   -129.00427    209.60649      0.10566
    5  h0                 1        25    0           0           0     -2.57992    182.81369    114.03035    256.96385    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.74999    492.19500    492.13398
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.22238   242.22238     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.95531   249.95531     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    -0.01706     0.01706     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.97892   -18.65421     7.24099    25.60759     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.55885  -164.15948  -129.00427   209.60649     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.57992   182.81369   114.03035   256.96385   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.01706     0.01706     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.97892   -18.65421     7.24099    25.60759     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    18.55885  -164.15948  -129.00427   209.60649     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -2.57992   182.81369   114.03035   256.96385   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     2.57992  -182.81369  -121.76328   235.21408    84.09438
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.97883   -18.65503     7.24035    25.60864     0.21558
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    18.55875  -164.15866  -129.00363   209.60544     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -15.96313   -18.63674     7.23921    25.58451     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01570    -0.01829     0.00114     0.02414     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -0.73692   105.56746    89.09785   156.01051    72.49705
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -1.84300    77.24624    24.93250   100.95334    59.99642
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    20     0    26    26    -5.97436    -9.38523    16.67259    20.04372     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  (nu_e)                2         12    20     0     0     0     5.23744   114.95269    72.42526   135.96680     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    31    31     4.71711    -7.15786    12.83533    15.43476     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0    -6.56011    84.40410    12.09717    85.51858     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28    -0.73692   105.56746    89.09785   156.01051    72.49705
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    26     0    29    30    -5.97416    -9.38085    16.67534    20.04890     0.44737
                                                                 0.000       0.000       0.000       0.000
   28  nu_e                  1         12    26     0     0     0     5.23724   114.94831    72.42250   135.96162     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e+                    1        -11    27     0     0     0    -5.81040    -9.20038    16.21036    19.52392     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.16376    -0.18047     0.46499     0.52498     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24     0    32    33    -1.84300    77.24624    24.93250   100.95334    59.99642
                                                                 0.000       0.000       0.000       0.000
   32  (e-)                  2         11    31     0    34    35     4.71707    -7.15730    12.83541    15.43532     0.15448
                                                                 0.000       0.000       0.000       0.000
   33  nu_e~                 1        -12    31     0     0     0    -6.56006    84.40354    12.09709    85.51802     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  e-                    1         11    32     0     0     0     4.62763    -6.99870    12.52833    15.07833     0.00051
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    32     0     0     0     0.08943    -0.15860     0.30708     0.35700     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   239.56663   239.56663     0.00000
    4  (e+)                  2        -11     1     2     7     9    16.94015    40.58752  -174.29650   179.75980     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   -16.94015   -40.58752   -65.17849    78.62920     0.00000
    7  mu-                   1         13     3     4     0     0     0.64184   120.69347   179.17982   216.03876     0.10566
    8  mu+                   1        -13     3     4     0     0     6.04198    -1.05386    -9.50420    11.31181     0.10566
    9  H_10                  1         25     3     4     0     0    10.25632   -79.05209  -104.40549   191.97638   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.316470D-07 -0.207056D-07  0.239567D+03  0.239567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.169401D+02  0.405875D+02 -0.174296D+03  0.179760D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.641839D+00  0.120693D+03  0.179180D+03  0.216039D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.604198D+01 -0.105386D+01 -0.950420D+01  0.113113D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.102563D+02 -0.790521D+02 -0.104405D+03  0.191976D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0   -16.94015   -40.58752   -65.17849    78.62920     0.00000
    3  mu-                   1         13     0     0     0     0     0.64184   120.69347   179.17982   216.03876     0.10566
    4  mu+                   1        -13     0     0     0     0     6.04198    -1.05386    -9.50420    11.31181     0.10566
    5  H_10                  1         25     0     0     0     0    10.25632   -79.05209  -104.40549   191.97638   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0    -16.94015    -40.58752    -65.17849     78.62920      0.00000
    3  mu-                1        13    0           0           0      0.64184    120.69347    179.17982    216.03876      0.10566
    4  mu+                1       -13    0           0           0      6.04198     -1.05386     -9.50420     11.31181      0.10566
    5  h0                 1        25    0           0           0     10.25632    -79.05209   -104.40549    191.97638    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.09166    497.95617    497.95616
  pytaud itau,orig,forig,n_ini=           10           7         -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      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0    -16.94015    -40.58752    -65.17849     78.62920      0.00000
    3  mu-                1        13    0           0           0      0.64184    120.69347    179.17982    216.03876      0.10566
    4  mu+                1       -13    0           0           0      6.04198     -1.05386     -9.50420     11.31181      0.10566
    5  (h0)              11        25    0           6           7     10.25632    -79.05209   -104.40549    191.97638    140.00000
    6  (W+)              11        24    5           8           9     10.90483    -14.26321    -88.42496    120.08313     79.23781
    7  (W-)              11       -24    5          10          11     -0.64851    -64.78888    -15.98052     71.89325     26.74401
    8  (sbar)            14        -3    6   0   0  13   3   9  13    -20.74441     -0.93698      4.28257     21.20846      0.50000
    9  (c)               14         4    6   3   8  14   0   0  14     31.64924    -13.32623    -92.70753     98.87467      1.50000
   10  tau-               1        15    7           0           0      0.00000      0.00000     13.31297     13.43104      1.77700
   11  nu_taubar          1       -16    7           0           0    -10.48149    -40.17852     -1.29737     41.54345      0.00000
   12  (CMshower)        11        94    8          13          14     10.90483    -14.26321    -88.42496    120.08313     79.23781
   13  (sbar)            14        -3   12   0   8  15   3   8  16    -19.09575     -1.53672      0.00482     25.51909     16.85866
   14  (c)               14         4   12   3   9  18   0   9  17     30.00058    -12.72648    -88.42978     94.56404      7.78033
   15  (sbar)            14        -3   13   0  13  19   3  16  20    -19.29852     -1.80056      0.65578     24.78800     15.43827
   16  (g)               13        21   13   2  15   0   2  13   0      0.20277      0.26384     -0.65096      0.73108      0.00000
   17  (c)               14         4   14   3  18  22   0  14  21     25.97364    -11.05053    -82.18075     86.94331      2.95302
   18  (g)               13        21   14   2  14   0   2  17   0      4.02694     -1.67595     -6.24904      7.62073      0.00000
   19  (sbar)            14        -3   15   0  15  23   3  20  24    -16.21628      0.67916      5.35034     18.19921      6.25749
   20  (g)               14        21   15   3  19  26   3  15  25     -3.08224     -2.47972     -4.69455      6.58879      2.39252
   21  (c)               13         4   17   2  22   0   0  17   0     21.27458    -10.02373    -67.61150     71.60061      1.50000
   22  (g)               13        21   17   2  17   0   2  21   0      4.69906     -1.02680    -14.56925     15.34270      0.00000
   23  (sbar)            13        -3   19   0  19   0   2  24   0     -0.88398      0.86657      0.34052      1.37779      0.50000
   24  (g)               14        21   19   3  23  27   3  19  28    -15.33230     -0.18741      5.00981     16.82142      4.76942
   25  (g)               13        21   20   2  26   0   2  20   0     -2.42855     -2.30694     -4.85072      5.89486      0.00000
   26  (g)               13        21   20   2  20   0   2  25   0     -0.65369     -0.17278      0.15617      0.69394      0.00000
   27  (g)               13        21   24   2  24   0   2  28   0     -3.05089      0.06305     -0.58108      3.10637      0.00000
   28  (g)               14        21   24   3  27  29   3  24  30    -12.28141     -0.25046      5.59089     13.71504      2.43897
   29  (g)               13        21   28   2  28   0   2  30   0     -2.83205      0.95072      1.58228      3.38053      0.00000
   30  (g)               13        21   28   2  29   0   2  28   0     -9.44936     -1.20117      4.00861     10.33452      0.00000
   31  c             A    2         4   21           0           0     21.27458    -10.02373    -67.61150     71.60061      1.50000
   32  g             I    2        21   22           0           0      4.69906     -1.02680    -14.56925     15.34270      0.00000
   33  g             I    2        21   18           0           0      4.02694     -1.67595     -6.24904      7.62073      0.00000
   34  g             I    2        21   16           0           0      0.20277      0.26384     -0.65096      0.73108      0.00000
   35  g             I    2        21   25           0           0     -2.42855     -2.30694     -4.85072      5.89486      0.00000
   36  g             I    2        21   26           0           0     -0.65369     -0.17278      0.15617      0.69394      0.00000
   37  g             I    2        21   30           0           0     -9.44936     -1.20117      4.00861     10.33452      0.00000
   38  g             I    2        21   29           0           0     -2.83205      0.95072      1.58228      3.38053      0.00000
   39  g             I    2        21   27           0           0     -3.05089      0.06305     -0.58108      3.10637      0.00000
   40  sbar          V    1        -3   23           0           0     -0.88398      0.86657      0.34052      1.37779      0.50000
                   sum charge: -0.00   sum momentum and inv. mass:     -9.83298     24.61036     28.08778    481.03741    479.48484
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           6
  i,idhep(i),spinlh(3,i)=           10          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   239.56663   239.56663     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    16.94015    40.58752  -174.29650   179.75980     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   -16.94015   -40.58752   -65.17849    78.62920     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.64184   120.69347   179.17982   216.03876     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.04198    -1.05386    -9.50420    11.31181     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.25632   -79.05209  -104.40549   191.97638   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -16.94015   -40.58752   -65.17849    78.62920     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     0.64184   120.69347   179.17982   216.03876     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.04198    -1.05386    -9.50420    11.31181     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    10.25632   -79.05209  -104.40549   191.97638   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    10.90483   -14.26321   -88.42496   120.08313    79.23781
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    -0.64851   -64.78888   -15.98052    71.89325    26.74401
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -20.74441    -0.93698     4.28257    21.20846     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    31.64924   -13.32623   -92.70753    98.87467     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    50    51     9.83298   -24.61036   -14.68315    30.34980     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0   -10.48149   -40.17852    -1.29737    41.54345     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    10.90483   -14.26321   -88.42496   120.08313    79.23781
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -19.09575    -1.53672     0.00482    25.51909    16.85866
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    30.00058   -12.72648   -88.42978    94.56404     7.78033
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -19.29852    -1.80056     0.65578    24.78800    15.43827
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43     0.20277     0.26384    -0.65096     0.73108     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    25.97364   -11.05053   -82.18075    86.94331     2.95302
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42     4.02694    -1.67595    -6.24904     7.62073     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    32    33   -16.21628     0.67916     5.35034    18.19921     6.25749
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    35    -3.08224    -2.47972    -4.69455     6.58879     2.39252
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    40    40    21.27458   -10.02373   -67.61150    71.60061     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41     4.69906    -1.02680   -14.56925    15.34270     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    28     0    49    49    -0.88398     0.86657     0.34052     1.37779     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    37   -15.33230    -0.18741     5.00981    16.82142     4.76942
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -2.42855    -2.30694    -4.85072     5.89486     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    45    45    -0.65369    -0.17278     0.15617     0.69394     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    48    48    -3.05089     0.06305    -0.58108     3.10637     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    38    39   -12.28141    -0.25046     5.59089    13.71504     2.43897
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    37     0    47    47    -2.83205     0.95072     1.58228     3.38053     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    46    46    -9.44936    -1.20117     4.00861    10.33452     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    30     0    54    54    21.27458   -10.02373   -67.61150    71.60061     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    54    54     4.69906    -1.02680   -14.56925    15.34270     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    54    54     4.02694    -1.67595    -6.24904     7.62073     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    54    54     0.20277     0.26384    -0.65096     0.73108     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -2.42855    -2.30694    -4.85072     5.89486     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    54    54    -0.65369    -0.17278     0.15617     0.69394     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    54    54    -9.44936    -1.20117     4.00861    10.33452     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    54    54    -2.83205     0.95072     1.58228     3.38053     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    54    54    -3.05089     0.06305    -0.58108     3.10637     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    32     0    54    54    -0.88398     0.86657     0.34052     1.37779     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  nu_tau                1         16    19     0     0     0     7.26778   -17.39467    -9.95766    21.32018     0.01000
                                                                 1.004      -2.513      -1.499       3.099
   51  (rho(770)-)           2       -213    19     0    52    53     2.56521    -7.21569    -4.72550     9.02961     0.74642
                                                                 1.004      -2.513      -1.499       3.099
   52  pi-                   1       -211    51     0     0     0     0.58906    -2.62250    -1.58934     3.12570     0.13957
                                                                 1.004      -2.513      -1.499       3.099
   53  (pi0)                 2        111    51     0    71    72     1.97614    -4.59319    -3.13616     5.90392     0.13496
                                                                 1.004      -2.513      -1.499       3.099
   54  (gen. code)           2         92    40    49    55    70    10.90483   -14.26321   -88.42496   120.08313    79.23781
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)0)           2        423    54     0    73    74    11.11779    -4.30425   -35.25494    37.27022     2.00670
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    54     0    75    76    14.17491    -6.68325   -43.03036    45.80045     0.68930
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    54     0    77    78     1.03148    -0.67593    -2.38851     2.80802     0.81191
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    54     0    79    80     0.21301    -0.08492    -1.97552     2.08046     0.61077
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    54     0    81    82     2.17757    -0.57770    -5.53491     6.02104     0.73635
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    54     0     0     0    -0.51094    -0.69182    -1.61400     2.05608     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    54     0     0     0     0.69382    -0.87276    -1.76139     2.28657     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    54     0    83    85    -1.06311    -0.23425    -0.37844     1.36507     0.73153
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1400)0)          2      20313    54     0    86    87    -0.58054    -0.29856    -0.66436     1.50088     1.17691
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    54     0    88    88    -0.73165    -0.28566    -0.57008     1.09068     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    54     0    89    90    -2.37336    -0.89155     1.38397     3.07210     1.04627
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    54     0    91    92    -1.83986     0.39795     0.24068     1.90253     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    54     0    93    94    -1.19471    -0.17136     0.64281     1.37408     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    54     0    95    96    -4.17900    -0.47057     0.86036     4.37301     0.83514
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    54     0    97    98    -3.67181     0.88107     1.61965     4.30596     1.28823
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)0)          2      10313    54     0    99   100    -2.35877     0.70034     0.00009     2.77598     1.28522
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     1.28193    -2.88237    -2.04018     3.75682     0.00000
                                                                 1.005      -2.515      -1.501       3.102
   72  gamma                 1         22    53     0     0     0     0.69422    -1.71082    -1.09598     2.14710     0.00000
                                                                 1.005      -2.515      -1.501       3.102
   73  (D0)                  2        421    55     0   101   105    10.41113    -4.06990   -32.99873    34.89052     1.86450
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0   106   107     0.70666    -0.23435    -2.25620     2.37970     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0     0.77718    -0.45106    -2.42951     2.59412     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    56     0   108   109    13.39773    -6.23219   -40.60086    43.20633     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0     0.17100    -0.20873    -0.10823     0.32249     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     0.86048    -0.46721    -2.28028     2.48553     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     0.09655    -0.30592    -1.33013     1.37537     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   110   111     0.11646     0.22100    -0.64539     0.70509     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     1.45442    -0.70549    -3.87147     4.19771     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   112   113     0.72315     0.12779    -1.66344     1.82333     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    62     0     0     0    -0.60274    -0.07772    -0.43638     0.76108     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0    -0.36986    -0.14569    -0.02336     0.42195     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   114   115    -0.09051    -0.01084     0.08130     0.18204     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    63     0   116   117    -0.71326    -0.35055    -0.56206     1.27669     0.82608
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0     0.13271     0.05199    -0.10230     0.22419     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    64     0   118   119    -0.73165    -0.28566    -0.57008     1.09068     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    65     0   120   121    -2.09346    -0.70582     1.07776     2.59794     0.84081
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   122   123    -0.27991    -0.18572     0.30621     0.47416     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0    -1.14702     0.24620     0.21576     1.19282     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.69285     0.15175     0.02491     0.70971     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.73998    -0.12028     0.32585     0.81744     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -0.45472    -0.05108     0.31696     0.55664     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  pi-                   1       -211    68     0     0     0    -2.24764    -0.53111     0.75099     2.43258     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    68     0     0     0    -1.93136     0.06054     0.10937     1.94043     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (a_0(1450)-)          2     -10211    69     0   124   125    -2.62481     0.70035     0.91589     3.02392     0.96182
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0    -1.04700     0.18072     0.70376     1.28204     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    70     0   126   126    -0.72500     0.51865     0.03029     1.02138     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    70     0   127   128    -1.63377     0.18169    -0.03020     1.75460     0.61278
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    73     0     0     0     4.05623    -1.78200   -13.45786    14.17696     0.49360
                                                                 0.271      -0.106      -0.860       0.909
  102  pi+                   1        211    73     0     0     0     1.64900    -0.60194    -5.12843     5.42234     0.13957
                                                                 0.271      -0.106      -0.860       0.909
  103  pi+                   1        211    73     0     0     0     0.13418     0.03118    -0.39796     0.44366     0.13957
                                                                 0.271      -0.106      -0.860       0.909
  104  pi-                   1       -211    73     0     0     0     0.96500    -0.27942    -3.15640     3.31537     0.13957
                                                                 0.271      -0.106      -0.860       0.909
  105  (pi0)                 2        111    73     0   129   130     3.60673    -1.43772   -10.85808    11.53220     0.13498
                                                                 0.271      -0.106      -0.860       0.909
  106  gamma                 1         22    74     0     0     0     0.21920    -0.07563    -0.91312     0.94211     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    74     0     0     0     0.48746    -0.15871    -1.34308     1.43759     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    76     0     0     0     6.06763    -2.84246   -18.22166    19.41455     0.00000
                                                                 0.002      -0.001      -0.006       0.007
  109  gamma                 1         22    76     0     0     0     7.33010    -3.38973   -22.37920    23.79179     0.00000
                                                                 0.002      -0.001      -0.006       0.007
  110  gamma                 1         22    80     0     0     0     0.00702     0.04977    -0.30137     0.30553     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    80     0     0     0     0.10945     0.17123    -0.34402     0.39956     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    82     0     0     0     0.47580     0.03086    -1.15810     1.25241     0.00000
                                                                 0.000       0.000      -0.001       0.001
  113  gamma                 1         22    82     0     0     0     0.24736     0.09693    -0.50534     0.57092     0.00000
                                                                 0.000       0.000      -0.001       0.001
  114  gamma                 1         22    85     0     0     0    -0.06372    -0.07150     0.03911     0.10345     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    85     0     0     0    -0.02679     0.06065     0.04219     0.07859     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  (K0)                  2        311    86     0   131   131    -0.54084    -0.41764    -0.23785     0.87817     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    86     0     0     0    -0.17241     0.06709    -0.32421     0.39852     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    88     0   132   133    -0.21494    -0.03332    -0.40196     0.47656     0.13498
                                                              -120.635     -47.099     -93.995     179.831
  119  (pi0)                 2        111    88     0   134   135    -0.51671    -0.25234    -0.16811     0.61412     0.13498
                                                              -120.635     -47.099     -93.995     179.831
  120  pi-                   1       -211    89     0     0     0    -0.51235    -0.17043     0.67405     0.87485     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    89     0     0     0    -1.58111    -0.53540     0.40371     1.72308     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0    -0.01812    -0.01178     0.09027     0.09283     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.26178    -0.17394     0.21594     0.38133     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  (eta)                 2        221    97     0   136   137    -2.21256     0.42334     0.52583     2.37715     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    97     0     0     0    -0.41226     0.27701     0.39006     0.64677     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    99     0   138   139    -0.72500     0.51865     0.03029     1.02138     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211   100     0     0     0    -1.20562     0.06238     0.20547     1.23252     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211   100     0     0     0    -0.42815     0.11931    -0.23567     0.52208     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   105     0     0     0     3.08901    -1.27265    -9.25793     9.84230     0.00000
                                                                 0.272      -0.106      -0.862       0.911
  130  gamma                 1         22   105     0     0     0     0.51772    -0.16507    -1.60016     1.68991     0.00000
                                                                 0.272      -0.106      -0.862       0.911
  131  (KS0)                 2        310   116     0   140   141    -0.54084    -0.41764    -0.23785     0.87817     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   118     0     0     0    -0.21309    -0.06614    -0.35032     0.41533     0.00000
                                                              -120.635     -47.099     -93.995     179.832
  133  gamma                 1         22   118     0     0     0    -0.00185     0.03282    -0.05165     0.06122     0.00000
                                                              -120.635     -47.099     -93.995     179.832
  134  gamma                 1         22   119     0     0     0    -0.26516    -0.16371    -0.15255     0.34696     0.00000
                                                              -120.635     -47.100     -93.995     179.832
  135  gamma                 1         22   119     0     0     0    -0.25155    -0.08863    -0.01556     0.26716     0.00000
                                                              -120.635     -47.100     -93.995     179.832
  136  gamma                 1         22   124     0     0     0    -0.45008     0.10670     0.34560     0.57741     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   124     0     0     0    -1.76247     0.31664     0.18023     1.79974     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   126     0     0     0    -0.23385     0.37463    -0.10279     0.47442     0.13957
                                                               -21.774      15.577       0.910      30.675
  139  pi-                   1       -211   126     0     0     0    -0.49115     0.14402     0.13308     0.54696     0.13957
                                                               -21.774      15.577       0.910      30.675
  140  pi-                   1       -211   131     0     0     0    -0.30568    -0.01952    -0.20488     0.39405     0.13957
                                                                -0.553      -0.427      -0.243       0.898
  141  pi+                   1        211   131     0     0     0    -0.23516    -0.39812    -0.03297     0.48412     0.13957
                                                                -0.553      -0.427      -0.243       0.898
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.05811   250.05811     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99481   249.99481     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    35.71015    11.84928    -4.80353    37.93027     0.10566
    8  mu+                   1        -13     3     4     0     0    61.70659    16.74305  -190.65677   201.09214     0.10566
    9  H_10                  1         25     3     4     0     0   -97.41674   -28.59234   195.52360   261.03069   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.282560D-21 -0.467564D-21  0.250058D+03  0.250058D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.349977D-09  0.579139D-09 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.357101D+02  0.118493D+02 -0.480353D+01  0.379301D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.617066D+02  0.167431D+02 -0.190657D+03  0.201092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.974167D+02 -0.285923D+02  0.195524D+03  0.261031D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.71015    11.84928    -4.80353    37.93027     0.10566
    4  mu+                   1        -13     0     0     0     0    61.70659    16.74305  -190.65677   201.09214     0.10566
    5  H_10                  1         25     0     0     0     0   -97.41674   -28.59234   195.52360   261.03069   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     35.71015     11.84928     -4.80353     37.93027      0.10566
    4  mu+                1       -13    0           0           0     61.70659     16.74305   -190.65677    201.09214      0.10566
    5  h0                 1        25    0           0           0    -97.41674    -28.59234    195.52360    261.03069    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.06330    500.05310    500.05309
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.05811   250.05811     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99481   249.99481     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.71015    11.84928    -4.80353    37.93027     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    61.70659    16.74305  -190.65677   201.09214     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -97.41674   -28.59234   195.52360   261.03069   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    35.71015    11.84928    -4.80353    37.93027     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    61.70659    16.74305  -190.65677   201.09214     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -97.41674   -28.59234   195.52360   261.03069   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    97.41674    28.59234  -195.46030   239.02241    92.84094
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    35.70919    11.84897    -4.80340    37.92925     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    61.70755    16.74337  -190.65690   201.09315     0.49160
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    61.70121    16.74501  -190.64600   201.08043     0.10675
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00634    -0.00164    -0.01090     0.01272     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    61.70102    16.74493  -190.64535   201.07976     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00019     0.00008    -0.00064     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -64.38646   -55.57022   200.48091   217.82860     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -33.03028    26.97788    -4.95731    43.20209     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -97.41674   -28.59234   195.52360   261.03069   140.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -64.73041   -55.28661   200.42408   218.27516    15.08641
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    33    33   -32.68633    26.69427    -4.90048    42.75553     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30   -64.03938   -54.97431   199.67043   217.20604    13.67343
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34    -0.69103    -0.31230     0.75364     1.06912     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    31    32   -62.55593   -53.43592   197.31303   214.02412    10.25898
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35    -1.48345    -1.53840     2.35740     3.18192     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    37    37   -47.27812   -37.65110   152.69894   164.29495     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36   -15.27781   -15.78482    44.61409    49.72916     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    38    38   -32.68633    26.69427    -4.90048    42.75553     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -0.69103    -0.31230     0.75364     1.06912     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38    -1.48345    -1.53840     2.35740     3.18192     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38   -15.27781   -15.78482    44.61409    49.72916     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    38    38   -47.27812   -37.65110   152.69894   164.29495     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    49   -97.41674   -28.59234   195.52360   261.03069   140.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B+)                  2        521    38     0    50    52   -24.69256    19.49718    -3.17305    32.05929     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    38     0     0     0    -1.92126     1.63478    -0.86673     2.67104     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)0)          2      10111    38     0    53    54    -4.62148     3.60071    -0.09322     5.93648     0.95393
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    38     0    55    55    -0.22945     0.15957     0.64312     0.85988     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    38     0    56    58    -2.29431     1.07375     0.16401     2.71246     0.95588
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    38     0    59    60    -0.06856    -0.75938     0.71589     1.35450     0.86070
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    38     0    61    62    -4.59687    -4.22065    12.11078    13.66835     1.09895
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    38     0    63    64    -4.46758    -3.91731    14.51801    15.74708     1.37600
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    38     0    65    65    -1.87238    -2.07385     3.76964     4.71853     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    38     0    66    67   -21.37549   -16.30571    69.77991    74.78503     0.88153
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    38     0    68    69   -31.27679   -27.28143    97.95523   106.51805     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (D~0)                 2       -421    39     0    70    74   -19.33954    17.31452    -2.36733    26.13219     1.86450
                                                                -1.276       1.007      -0.164       1.656
   51  pi+                   1        211    39     0     0     0    -2.02638     0.83838    -0.22291     2.20868     0.13957
                                                                -1.276       1.007      -0.164       1.656
   52  (omega(782))          2        223    39     0    75    77    -3.32663     1.34428    -0.58280     3.71841     0.78317
                                                                -1.276       1.007      -0.164       1.656
   53  (eta)                 2        221    41     0    78    79    -2.41399     1.80487     0.21493     3.07096     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    80    81    -2.20749     1.79584    -0.30815     2.86552     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    42     0    82    83    -0.22945     0.15957     0.64312     0.85988     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -0.56307     0.31812     0.14816     0.67800     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -0.15754     0.15916     0.02086     0.26470     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    43     0    84    86    -1.57370     0.59647    -0.00502     1.76976     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    44     0    87    87     0.21769    -0.47388     0.40402     0.82636     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    88    89    -0.28625    -0.28550     0.31187     0.52814     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -3.50419    -3.41407     8.50238     9.81046     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    90    91    -1.09268    -0.80658     3.60841     3.85789     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    46     0    92    93    -4.03391    -3.09251    12.02049    13.07773     0.83590
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.43367    -0.82480     2.49752     2.66935     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    47     0    94    95    -1.87238    -2.07385     3.76964     4.71853     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    48     0    96    96   -13.67191   -10.08883    43.92061    47.09536     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0    -7.70358    -6.21687    25.85930    27.68966     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    49     0    97    99   -30.91121   -26.93127    96.68032   105.14631     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.36558    -0.35017     1.27490     1.37173     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    50     0     0     0    -3.98723     3.60275    -0.51630     5.42107     0.49360
                                                                -2.060       1.709      -0.260       2.716
   71  K+                    1        321    50     0     0     0    -5.07357     4.59568    -0.93069     6.92612     0.49360
                                                                -2.060       1.709      -0.260       2.716
   72  pi-                   1       -211    50     0     0     0    -5.16453     4.44075    -0.50998     6.83171     0.13957
                                                                -2.060       1.709      -0.260       2.716
   73  pi+                   1        211    50     0     0     0    -3.26549     2.79291    -0.26903     4.30763     0.13957
                                                                -2.060       1.709      -0.260       2.716
   74  (pi0)                 2        111    50     0   100   101    -1.84872     1.88244    -0.14133     2.64566     0.13498
                                                                -2.060       1.709      -0.260       2.716
   75  pi-                   1       -211    52     0     0     0    -2.34589     0.96826    -0.56412     2.60354     0.13957
                                                                -1.276       1.007      -0.164       1.656
   76  pi+                   1        211    52     0     0     0    -0.32797     0.25185     0.00378     0.43645     0.13957
                                                                -1.276       1.007      -0.164       1.656
   77  (pi0)                 2        111    52     0   102   103    -0.65277     0.12417    -0.02246     0.67842     0.13498
                                                                -1.276       1.007      -0.164       1.656
   78  gamma                 1         22    53     0     0     0    -0.36637     0.25779    -0.16344     0.47686     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -2.04762     1.54708     0.37837     2.59410     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.62966     0.58683    -0.07081     0.86363     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    54     0     0     0    -1.57783     1.20901    -0.23734     2.00189     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.25754     0.07359     0.62300     0.69235     0.13957
                                                               -18.387      12.787      51.535      68.905
   83  pi-                   1       -211    55     0     0     0     0.02808     0.08598     0.02012     0.16753     0.13957
                                                               -18.387      12.787      51.535      68.905
   84  pi+                   1        211    58     0     0     0    -0.20637     0.05868     0.04518     0.25991     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.80394     0.40186     0.02595     0.90993     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   104   105    -0.56340     0.13593    -0.07615     0.59993     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    59     0   106   107     0.21769    -0.47388     0.40402     0.82636     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0    -0.10511    -0.06681     0.03016     0.12814     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.18115    -0.21869     0.28171     0.40000     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.59902    -0.49285     1.90599     2.05780     0.00000
                                                                -0.000      -0.000       0.001       0.001
   91  gamma                 1         22    62     0     0     0    -0.49366    -0.31372     1.70241     1.80009     0.00000
                                                                -0.000      -0.000       0.001       0.001
   92  pi-                   1       -211    63     0     0     0    -1.47499    -1.11638     5.37592     5.68700     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -2.55892    -1.97612     6.64457     7.39073     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0    -0.25485    -0.46533     0.63416     0.83853     0.13957
                                                              -184.439    -204.284     371.329     464.799
   95  pi+                   1        211    65     0     0     0    -1.61753    -1.60851     3.13548     3.88000     0.13957
                                                              -184.439    -204.284     371.329     464.799
   96  KL0                   1        130    66     0     0     0   -13.67191   -10.08883    43.92061    47.09536     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (D*_2(2460)-)         2       -415    68     0   108   109   -14.12241   -12.68456    44.04496    48.02476     2.46554
                                                                -1.620      -1.411       5.066       5.510
   98  (D*(2010)+)           2        413    68     0   110   111   -10.66725    -9.55640    34.24131    37.17018     2.01000
                                                                -1.620      -1.411       5.066       5.510
   99  K-                    1       -321    68     0     0     0    -6.12155    -4.69031    18.39406    19.95137     0.49360
                                                                -1.620      -1.411       5.066       5.510
  100  gamma                 1         22    74     0     0     0    -0.50525     0.59186    -0.01255     0.77829     0.00000
                                                                -2.060       1.710      -0.260       2.716
  101  gamma                 1         22    74     0     0     0    -1.34347     1.29058    -0.12878     1.86737     0.00000
                                                                -2.060       1.710      -0.260       2.716
  102  gamma                 1         22    77     0     0     0    -0.18123     0.03450    -0.06721     0.19635     0.00000
                                                                -1.276       1.007      -0.164       1.656
  103  gamma                 1         22    77     0     0     0    -0.47153     0.08967     0.04475     0.48207     0.00000
                                                                -1.276       1.007      -0.164       1.656
  104  gamma                 1         22    86     0     0     0    -0.04215     0.05175    -0.00226     0.06678     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    86     0     0     0    -0.52124     0.08418    -0.07389     0.53314     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  pi-                   1       -211    87     0     0     0     0.15978    -0.51204     0.25275     0.60916     0.13957
                                                                20.169     -43.904      37.432      76.560
  107  pi+                   1        211    87     0     0     0     0.05791     0.03816     0.15127     0.21719     0.13957
                                                                20.169     -43.904      37.432      76.560
  108  (D*(2010)~0)          2       -423    97     0   112   113   -12.68938   -11.61662    39.08496    42.75076     2.00670
                                                                -1.620      -1.411       5.066       5.510
  109  pi-                   1       -211    97     0     0     0    -1.43303    -1.06794     4.95999     5.27400     0.13957
                                                                -1.620      -1.411       5.066       5.510
  110  (D+)                  2        411    98     0   114   116    -9.96150    -8.90835    32.04125    34.76674     1.86930
                                                                -1.620      -1.411       5.066       5.510
  111  (pi0)                 2        111    98     0   117   118    -0.70575    -0.64805     2.20006     2.40344     0.13498
                                                                -1.620      -1.411       5.066       5.510
  112  (D~0)                 2       -421   108     0   119   122   -11.85759   -10.80479    36.49594    39.90960     1.86450
                                                                -1.620      -1.411       5.066       5.510
  113  (pi0)                 2        111   108     0   123   124    -0.83178    -0.81183     2.58902     2.84116     0.13498
                                                                -1.620      -1.411       5.066       5.510
  114  e+                    1        -11   110     0     0     0    -2.13464    -1.47782     6.90537     7.37731     0.00051
                                                                -1.848      -1.616       5.801       6.307
  115  nu_e                  1         12   110     0     0     0    -0.02718     0.02543     0.17477     0.17869     0.00000
                                                                -1.848      -1.616       5.801       6.307
  116  (K*(892)~0)           2       -313   110     0   125   126    -7.79968    -7.45595    24.96112    27.21074     0.96996
                                                                -1.848      -1.616       5.801       6.307
  117  gamma                 1         22   111     0     0     0    -0.08856    -0.15061     0.37907     0.41740     0.00000
                                                                -1.620      -1.411       5.066       5.510
  118  gamma                 1         22   111     0     0     0    -0.61719    -0.49744     1.82098     1.98604     0.00000
                                                                -1.620      -1.411       5.066       5.510
  119  (K*(892)0)            2        313   112     0   127   128    -5.62363    -4.87359    17.53750    19.07033     0.85817
                                                                -3.519      -3.142      10.913      11.903
  120  pi-                   1       -211   112     0     0     0    -2.34270    -1.99417     6.73250     7.40344     0.13957
                                                                -3.519      -3.142      10.913      11.903
  121  pi+                   1        211   112     0     0     0    -0.34588    -0.22005     1.00063     1.09032     0.13957
                                                                -3.519      -3.142      10.913      11.903
  122  (pi0)                 2        111   112     0   129   130    -3.54537    -3.71698    11.22532    12.34551     0.13498
                                                                -3.519      -3.142      10.913      11.903
  123  gamma                 1         22   113     0     0     0    -0.30758    -0.22525     0.76532     0.85502     0.00000
                                                                -1.620      -1.411       5.066       5.510
  124  gamma                 1         22   113     0     0     0    -0.52421    -0.58658     1.82370     1.98614     0.00000
                                                                -1.620      -1.411       5.066       5.510
  125  K-                    1       -321   116     0     0     0    -6.84103    -6.28242    21.01334    22.97983     0.49360
                                                                -1.848      -1.616       5.801       6.307
  126  pi+                   1        211   116     0     0     0    -0.95866    -1.17353     3.94778     4.23092     0.13957
                                                                -1.848      -1.616       5.801       6.307
  127  K+                    1        321   119     0     0     0    -5.39959    -4.68976    16.82044    18.28443     0.49360
                                                                -3.519      -3.142      10.913      11.903
  128  pi-                   1       -211   119     0     0     0    -0.22404    -0.18383     0.71706     0.78590     0.13957
                                                                -3.519      -3.142      10.913      11.903
  129  gamma                 1         22   122     0     0     0    -0.80018    -0.80358     2.35872     2.61717     0.00000
                                                                -3.522      -3.145      10.920      11.911
  130  gamma                 1         22   122     0     0     0    -2.74520    -2.91340     8.86660     9.72834     0.00000
                                                                -3.522      -3.145      10.920      11.911
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20841   250.20841     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.24603    -0.08092  -249.02568   249.02582     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    -0.24603     0.08092    -0.87104     0.90873     0.00000
    7  mu-                   1         13     3     4     0     0    65.56879    31.88516    36.41680    81.49923     0.10566
    8  mu+                   1        -13     3     4     0     0   152.55070   -36.80502    -5.65147   157.02954     0.10566
    9  H_10                  1         25     3     4     0     0  -217.87346     4.83894   -29.58260   260.70556   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.315728D-07 -0.201511D-07  0.250208D+03  0.250208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.246035D+00 -0.809208D-01 -0.249026D+03  0.249026D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.655688D+02  0.318852D+02  0.364168D+02  0.814992D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.152551D+03 -0.368050D+02 -0.565147D+01  0.157030D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.217873D+03  0.483894D+01 -0.295826D+02  0.260706D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.24603     0.08092    -0.87104     0.90873     0.00000
    3  mu-                   1         13     0     0     0     0    65.56879    31.88516    36.41680    81.49923     0.10566
    4  mu+                   1        -13     0     0     0     0   152.55070   -36.80502    -5.65147   157.02954     0.10566
    5  H_10                  1         25     0     0     0     0  -217.87346     4.83894   -29.58260   260.70556   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.24603      0.08092     -0.87104      0.90873      0.00000
    3  mu-                1        13    0           0           0     65.56879     31.88516     36.41680     81.49923      0.10566
    4  mu+                1       -13    0           0           0    152.55070    -36.80502     -5.65147    157.02954      0.10566
    5  h0                 1        25    0           0           0   -217.87346      4.83894    -29.58260    260.70556    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.31170    500.14307    500.14298
 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   250.20841   250.20841     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.24603    -0.08092  -249.02568   249.02582     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    -0.24603     0.08092    -0.87104     0.90873     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    65.56879    31.88516    36.41680    81.49923     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   152.55070   -36.80502    -5.65147   157.02954     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -217.87346     4.83894   -29.58260   260.70556   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.24603     0.08092    -0.87104     0.90873     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    65.56879    31.88516    36.41680    81.49923     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   152.55070   -36.80502    -5.65147   157.02954     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -217.87346     4.83894   -29.58260   260.70556   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   218.11950    -4.91987    30.76533   238.52877    91.37368
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    65.56884    31.88514    36.41680    81.49928     0.11924
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   152.55066   -36.80500    -5.65147   157.02950     0.11194
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    65.54124    31.87103    36.40024    81.46414     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02760     0.01411     0.01655     0.03514     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   152.54828   -36.80438    -5.65124   157.02703     0.10614
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00238    -0.00063    -0.00022     0.00247     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   152.54826   -36.80437    -5.65124   157.02701     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00002    -0.00000    -0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27  -105.93310    10.65847     3.27740   118.18894    51.20997
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29  -111.94037    -5.81953   -32.86000   142.51662    81.64983
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    30    30   -79.06106    -5.98552    20.86102    81.98725     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    30    30   -26.87204    16.64399   -17.58362    36.20169     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  mu-                   1         13    25     0     0     0   -51.99114   -22.69559    20.68642    60.38301     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu~                1        -14    25     0     0     0   -59.94923    16.87606   -53.54642    82.13361     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32  -105.93310    10.65847     3.27740   118.18894    51.20997
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    30     0    33    34   -78.86996    -5.32473    19.95682    82.07749     9.46661
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    35    36   -27.06314    15.98321   -16.67942    36.11145     6.16098
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    31     0    37    37   -72.13747    -6.24114    20.51857    75.25973     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    -6.73249     0.91641    -0.56175     6.81775     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    32     0    40    40   -26.49367    16.26073   -15.48969    34.76358     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -0.56947    -0.27752    -1.18973     1.34788     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    41    41   -72.13747    -6.24114    20.51857    75.25973     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41    -6.73249     0.91641    -0.56175     6.81775     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    41    -0.56947    -0.27752    -1.18973     1.34788     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    35     0    41    41   -26.49367    16.26073   -15.48969    34.76358     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    37    40    42    49  -105.93310    10.65847     3.27740   118.18894    51.20997
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    41     0    50    51   -29.64492    -2.22457     8.24769    30.87818     1.29137
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    41     0    52    53   -21.24090    -1.96738     6.02778    22.20558     1.30667
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    41     0    54    55   -18.65527    -2.19605     5.05119    19.46808     0.80630
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    41     0    56    57    -7.45476     1.01764     1.00762     7.65793     1.00973
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    41     0    58    59    -0.89322    -0.11714    -0.58027     1.32060     0.77182
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    41     0    60    60    -2.76510     0.54480    -1.67158     3.31428     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    41     0    61    62    -6.24294     3.32308    -3.87857     8.11465     0.88713
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)0)           2        423    41     0    63    64   -19.03599    12.27808   -10.92646    25.22964     2.00670
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    42     0     0     0   -10.55184    -0.95517     2.74008    10.95469     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    42     0    65    66   -19.09308    -1.26940     5.50761    19.92349     0.67409
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    43     0    67    68    -8.47135    -0.65230     2.06539     8.77015     0.67856
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0   -12.76955    -1.31508     3.96239    13.43544     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    44     0     0     0    -9.65346    -0.75186     2.68907    10.04917     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    44     0    69    70    -9.00180    -1.44419     2.36212     9.41892     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    71    73    -6.96190     0.87394     0.92978     7.12142     0.78635
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    74    75    -0.49286     0.14371     0.07784     0.53651     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    -0.02216     0.20288    -0.09642     0.26538     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    76    77    -0.87106    -0.32002    -0.48384     1.05522     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    47     0     0     0    -2.76510     0.54480    -1.67158     3.31428     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    48     0    78    78    -5.03301     2.88910    -3.00333     6.55330     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0    -1.20994     0.43398    -0.87524     1.56135     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (D0)                  2        421    49     0    79    81   -17.60897    11.28680    -9.95371    23.23834     1.86450
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0    -1.42702     0.99128    -0.97275     1.99130     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    51     0     0     0   -14.70015    -0.80018     4.05221    15.27006     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    51     0    82    83    -4.39293    -0.46921     1.45540     4.65343     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    52     0     0     0    -2.26041    -0.26647     0.29875     2.29983     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0    -6.21093    -0.38583     1.76664     6.47032     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    55     0     0     0    -0.07045    -0.00132     0.01162     0.07141     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0    -8.93135    -1.44287     2.35050     9.34750     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  pi+                   1        211    56     0     0     0    -4.54069     0.42705     0.53843     4.59452     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    56     0     0     0    -0.34423     0.05569     0.10367     0.38965     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    56     0    84    85    -2.07698     0.39120     0.28768     2.13725     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.24844     0.04811    -0.02574     0.25436     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.24442     0.09559     0.10358     0.28215     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0    -0.11141    -0.07499    -0.11103     0.17425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    59     0     0     0    -0.75966    -0.24503    -0.37281     0.88097     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  (KS0)                 2        310    61     0    86    87    -5.03301     2.88910    -3.00333     6.55330     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  e+                    1        -11    63     0     0     0    -0.38910     0.14353    -0.13421     0.43590     0.00051
                                                                -3.919       2.512      -2.215       5.172
   80  nu_e                  1         12    63     0     0     0   -10.31980     7.11045    -5.29237    13.60390     0.00000
                                                                -3.919       2.512      -2.215       5.172
   81  K-                    1       -321    63     0     0     0    -6.90007     4.03282    -4.52713     9.19854     0.49360
                                                                -3.919       2.512      -2.215       5.172
   82  gamma                 1         22    66     0     0     0    -3.51176    -0.32259     1.17650     3.71762     0.00000
                                                                -0.001      -0.000       0.000       0.002
   83  gamma                 1         22    66     0     0     0    -0.88117    -0.14663     0.27890     0.93581     0.00000
                                                                -0.001      -0.000       0.000       0.002
   84  gamma                 1         22    73     0     0     0    -1.24613     0.23997     0.23914     1.29136     0.00000
                                                                -0.001       0.000       0.000       0.001
   85  gamma                 1         22    73     0     0     0    -0.83084     0.15123     0.04854     0.84589     0.00000
                                                                -0.001       0.000       0.000       0.001
   86  pi+                   1        211    78     0     0     0    -3.01048     1.82329    -2.02254     4.06171     0.13957
                                                              -113.740      65.290     -67.872     148.097
   87  pi-                   1       -211    78     0     0     0    -2.02253     1.06582    -0.98079     2.49159     0.13957
                                                              -113.740      65.290     -67.872     148.097
 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   250.31718   250.31718     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01846    -0.01043  -249.35084   249.35084     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    -0.01846     0.01043    -0.17952     0.18077     0.00000
    7  mu-                   1         13     3     4     0     0     1.15939   135.07011    -0.63775   135.07664     0.10566
    8  mu+                   1        -13     3     4     0     0   -67.66025    74.57810   -21.06067   102.87549     0.10566
    9  H_10                  1         25     3     4     0     0    66.51932  -209.65865    22.66477   261.71599   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.163064D-15 -0.893383D-16  0.250317D+03  0.250317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.184633D-01 -0.104344D-01 -0.249351D+03  0.249351D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.115939D+01  0.135070D+03 -0.637751D+00  0.135077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.676603D+02  0.745781D+02 -0.210607D+02  0.102875D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.665193D+02 -0.209659D+03  0.226648D+02  0.261716D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01846     0.01043    -0.17952     0.18077     0.00000
    3  mu-                   1         13     0     0     0     0     1.15939   135.07011    -0.63775   135.07664     0.10566
    4  mu+                   1        -13     0     0     0     0   -67.66025    74.57810   -21.06067   102.87549     0.10566
    5  H_10                  1         25     0     0     0     0    66.51932  -209.65865    22.66477   261.71599   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01846      0.01043     -0.17952      0.18077      0.00000
    3  mu-                1        13    0           0           0      1.15939    135.07011     -0.63775    135.07664      0.10566
    4  mu+                1       -13    0           0           0    -67.66025     74.57810    -21.06067    102.87549      0.10566
    5  h0                 1        25    0           0           0     66.51932   -209.65865     22.66477    261.71599    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.78682    499.84889    499.84827
 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   250.31718   250.31718     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01846    -0.01043  -249.35084   249.35084     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    -0.01846     0.01043    -0.17952     0.18077     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.15939   135.07011    -0.63775   135.07664     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -67.66025    74.57810   -21.06067   102.87549     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    66.51932  -209.65865    22.66477   261.71599   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01846     0.01043    -0.17952     0.18077     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.15939   135.07011    -0.63775   135.07664     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -67.66025    74.57810   -21.06067   102.87549     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    66.51932  -209.65865    22.66477   261.71599   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -66.50086   209.64821   -21.69843   237.95212    88.17966
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.15939   135.07012    -0.63775   135.07664     0.10687
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -67.66025    74.57810   -21.06067   102.87548     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.15923   135.05068    -0.63747   135.05720     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00015     0.01944    -0.00028     0.01944     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    44.69548   -73.99505    75.05322   114.58176     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    21.82385  -135.66360   -52.38846   147.13423     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    66.51932  -209.65865    22.66477   261.71599   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    44.77402   -74.48504    74.86312   115.11288     9.68272
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27    21.74530  -135.17361   -52.19836   146.60311     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    43.95747   -74.16377    74.78942   114.23231     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.81656    -0.32126     0.07371     0.88057     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30    21.74530  -135.17361   -52.19836   146.60311     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     0.81656    -0.32126     0.07371     0.88057     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30    43.95747   -74.16377    74.78942   114.23231     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    37    66.51932  -209.65865    22.66477   261.71599   140.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*0)                 2        513    30     0    38    39    20.13775  -121.59558   -46.93336   131.99283     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    30     0    40    41     0.48776    -6.73916    -2.67455     7.30622     0.75729
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)-)          2       -215    30     0    42    43     1.02553    -2.94672    -0.96842     3.49957     1.25473
                                                                 0.000       0.000       0.000       0.000
   34  (Sigma~0)             2      -3212    30     0    44    45     0.23780    -2.66770    -0.42038     2.96177     1.19255
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma+)              2       3222    30     0    46    47     1.13884    -2.78825     1.18968     3.44982     1.18937
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    30     0    48    49     1.72094    -1.49759     0.27073     2.56491     1.14063
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    30     0    50    52    41.77071   -71.42365    72.20107   109.94087     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    31     0    53    55    19.87628  -120.12674   -46.40529   130.41020     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    31     0     0     0     0.26147    -1.46884    -0.52806     1.58263     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0     0.33145    -4.33733    -1.35639     4.55868     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    32     0    56    57     0.15631    -2.40182    -1.31817     2.74754     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    33     0    58    59     0.27858    -1.94934    -0.33959     2.09686     0.63559
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0     0.74695    -0.99737    -0.62883     1.40271     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda~0)            2      -3122    34     0    60    61     0.18911    -2.32998    -0.38582     2.61881     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    34     0     0     0     0.04869    -0.33772    -0.03457     0.34295     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    35     0     0     0     1.13164    -2.61138     1.00552     3.16091     0.93827
                                                                42.498    -104.049      44.395     128.737
   47  (pi0)                 2        111    35     0    62    63     0.00720    -0.17688     0.18416     0.28892     0.13498
                                                                42.498    -104.049      44.395     128.737
   48  (omega(782))          2        223    36     0    64    66     1.51330    -1.52592     0.16288     2.29099     0.77693
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.20765     0.02832     0.10785     0.27392     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)-)           2       -413    37     0    67    68    11.80878   -20.13108    19.80539    30.67575     2.01000
                                                                 1.035      -1.770       1.789       2.724
   51  (K~0)                 2       -311    37     0    69    69     3.60446    -6.34296     6.30326     9.65423     0.49767
                                                                 1.035      -1.770       1.789       2.724
   52  (D*_2(2460)+)         2        415    37     0    70    71    26.35746   -44.94960    46.09242    69.61089     2.44595
                                                                 1.035      -1.770       1.789       2.724
   53  (D_1(H)-)             2     -20413    38     0    72    73    14.97212   -87.65778   -33.89724    95.19813     2.36881
                                                                 0.560      -3.386      -1.308       3.676
   54  (b_1(1235)0)          2      10113    38     0    74    75     2.14747   -13.46216    -5.46884    14.74318     1.26957
                                                                 0.560      -3.386      -1.308       3.676
   55  (rho(770)+)           2        213    38     0    76    77     2.75669   -19.00680    -7.03922    20.46889     0.75303
                                                                 0.560      -3.386      -1.308       3.676
   56  gamma                 1         22    41     0     0     0    -0.01275    -0.66885    -0.34058     0.75068     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   57  gamma                 1         22    41     0     0     0     0.16906    -1.73298    -0.97759     1.99686     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   58  pi-                   1       -211    42     0     0     0     0.33604    -1.70223    -0.14233     1.74650     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    -0.05746    -0.24711    -0.19726     0.35037     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    44     0     0     0     0.13191    -2.16923    -0.30725     2.38750     0.93957
                                                                 8.268    -101.868     -16.868     114.496
   61  (pi0)                 2        111    44     0    78    79     0.05720    -0.16075    -0.07857     0.23131     0.13498
                                                                 8.268    -101.868     -16.868     114.496
   62  gamma                 1         22    47     0     0     0    -0.06133    -0.05397     0.07358     0.10994     0.00000
                                                                42.498    -104.049      44.395     128.737
   63  gamma                 1         22    47     0     0     0     0.06853    -0.12291     0.11058     0.17897     0.00000
                                                                42.498    -104.049      44.395     128.737
   64  pi-                   1       -211    48     0     0     0     0.92280    -0.61082     0.13654     1.12374     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     0.10773    -0.44936     0.01145     0.48285     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    80    81     0.48277    -0.46573     0.01490     0.68441     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (D~0)                 2       -421    50     0    82    85    11.17952   -19.04016    18.71787    29.00593     1.86450
                                                                 1.035      -1.770       1.789       2.724
   68  pi-                   1       -211    50     0     0     0     0.62926    -1.09093     1.08752     1.66982     0.13957
                                                                 1.035      -1.770       1.789       2.724
   69  (KS0)                 2        310    51     0    86    87     3.60446    -6.34296     6.30326     9.65423     0.49767
                                                                 1.035      -1.770       1.789       2.724
   70  (D+)                  2        411    52     0    88    90    20.94461   -36.37316    36.63733    55.74470     1.86930
                                                                 1.035      -1.770       1.789       2.724
   71  (pi0)                 2        111    52     0    91    92     5.41286    -8.57644     9.45509    13.86619     0.13498
                                                                 1.035      -1.770       1.789       2.724
   72  (D*(2010)~0)          2       -423    53     0    93    94    12.85286   -75.83566   -29.00690    82.22937     2.00670
                                                                 0.560      -3.386      -1.308       3.676
   73  pi-                   1       -211    53     0     0     0     2.11926   -11.82212    -4.89034    12.96876     0.13957
                                                                 0.560      -3.386      -1.308       3.676
   74  (omega(782))          2        223    54     0    95    97     0.91335    -7.49494    -2.83226     8.10236     0.78624
                                                                 0.560      -3.386      -1.308       3.676
   75  (pi0)                 2        111    54     0    98    99     1.23412    -5.96722    -2.63658     6.64083     0.13498
                                                                 0.560      -3.386      -1.308       3.676
   76  pi+                   1        211    55     0     0     0     2.05765   -11.96930    -4.56434    12.97501     0.13957
                                                                 0.560      -3.386      -1.308       3.676
   77  (pi0)                 2        111    55     0   100   101     0.69903    -7.03750    -2.47488     7.49388     0.13498
                                                                 0.560      -3.386      -1.308       3.676
   78  gamma                 1         22    61     0     0     0     0.04272    -0.15597    -0.01105     0.16209     0.00000
                                                                 8.268    -101.868     -16.868     114.496
   79  gamma                 1         22    61     0     0     0     0.01448    -0.00478    -0.06752     0.06922     0.00000
                                                                 8.268    -101.868     -16.868     114.496
   80  gamma                 1         22    66     0     0     0     0.19446    -0.19755     0.07234     0.28649     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    66     0     0     0     0.28831    -0.26818    -0.05744     0.39792     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  (K0)                  2        311    67     0   102   102     6.36307   -11.29152    10.50249    16.68943     0.49767
                                                                 1.956      -3.338       3.331       5.114
   83  pi-                   1       -211    67     0     0     0     0.57978    -0.74241     1.07054     1.43278     0.13957
                                                                 1.956      -3.338       3.331       5.114
   84  pi+                   1        211    67     0     0     0     1.27899    -1.76980     2.10178     3.03397     0.13957
                                                                 1.956      -3.338       3.331       5.114
   85  (pi0)                 2        111    67     0   103   104     2.95767    -5.23642     5.04306     7.84975     0.13498
                                                                 1.956      -3.338       3.331       5.114
   86  pi+                   1        211    69     0     0     0     2.88923    -4.99271     5.15987     7.74070     0.13957
                                                                91.200    -160.438     159.464     244.223
   87  pi-                   1       -211    69     0     0     0     0.71524    -1.35025     1.14340     1.91352     0.13957
                                                                91.200    -160.438     159.464     244.223
   88  e+                    1        -11    70     0     0     0     2.44902    -4.09972     3.74364     6.06797     0.00051
                                                                 4.782      -8.277       8.343      12.697
   89  nu_e                  1         12    70     0     0     0    14.96681   -25.34001    26.10928    39.34229     0.00000
                                                                 4.782      -8.277       8.343      12.697
   90  (K~0)                 2       -311    70     0   105   105     3.52877    -6.93342     6.78441    10.33443     0.49767
                                                                 4.782      -8.277       8.343      12.697
   91  gamma                 1         22    71     0     0     0     2.14258    -3.27233     3.63734     5.34126     0.00000
                                                                 1.037      -1.773       1.793       2.730
   92  gamma                 1         22    71     0     0     0     3.27028    -5.30411     5.81775     8.52493     0.00000
                                                                 1.037      -1.773       1.793       2.730
   93  (D~0)                 2       -421    72     0   106   110    12.13481   -71.69757   -27.39752    77.72963     1.86450
                                                                 0.560      -3.386      -1.308       3.676
   94  (pi0)                 2        111    72     0   111   112     0.71806    -4.13809    -1.60938     4.49975     0.13498
                                                                 0.560      -3.386      -1.308       3.676
   95  pi+                   1        211    74     0     0     0     0.39775    -1.63985    -0.58156     1.79025     0.13957
                                                                 0.560      -3.386      -1.308       3.676
   96  pi-                   1       -211    74     0     0     0     0.34496    -4.17392    -1.42179     4.42511     0.13957
                                                                 0.560      -3.386      -1.308       3.676
   97  (pi0)                 2        111    74     0   113   114     0.17064    -1.68117    -0.82891     1.88700     0.13498
                                                                 0.560      -3.386      -1.308       3.676
   98  gamma                 1         22    75     0     0     0     0.16509    -0.92720    -0.36288     1.00927     0.00000
                                                                 0.560      -3.386      -1.308       3.676
   99  gamma                 1         22    75     0     0     0     1.06903    -5.04002    -2.27370     5.63155     0.00000
                                                                 0.560      -3.386      -1.308       3.676
  100  gamma                 1         22    77     0     0     0     0.46196    -4.45161    -1.63177     4.76370     0.00000
                                                                 0.560      -3.387      -1.308       3.676
  101  gamma                 1         22    77     0     0     0     0.23707    -2.58589    -0.84311     2.73018     0.00000
                                                                 0.560      -3.387      -1.308       3.676
  102  KL0                   1        130    82     0     0     0     6.36307   -11.29152    10.50249    16.68943     0.49767
                                                                 1.956      -3.338       3.331       5.114
  103  gamma                 1         22    85     0     0     0     2.37999    -4.24799     4.14790     6.39647     0.00000
                                                                 1.956      -3.339       3.331       5.114
  104  gamma                 1         22    85     0     0     0     0.57768    -0.98844     0.89516     1.45328     0.00000
                                                                 1.956      -3.339       3.331       5.114
  105  KL0                   1        130    90     0     0     0     3.52877    -6.93342     6.78441    10.33443     0.49767
                                                                 4.782      -8.277       8.343      12.697
  106  (K0)                  2        311    93     0   115   115     3.18389   -17.37725    -6.72923    18.91127     0.49767
                                                                 0.682      -4.103      -1.582       4.453
  107  pi-                   1       -211    93     0     0     0     2.42604   -15.34136    -5.74307    16.56036     0.13957
                                                                 0.682      -4.103      -1.582       4.453
  108  pi+                   1        211    93     0     0     0     1.63420   -11.59662    -4.13639    12.42100     0.13957
                                                                 0.682      -4.103      -1.582       4.453
  109  (pi0)                 2        111    93     0   116   117     4.11087   -22.91077    -9.03609    24.96942     0.13498
                                                                 0.682      -4.103      -1.582       4.453
  110  (pi0)                 2        111    93     0   118   119     0.77981    -4.47157    -1.75274     4.86758     0.13498
                                                                 0.682      -4.103      -1.582       4.453
  111  gamma                 1         22    94     0     0     0     0.40307    -2.41196    -1.00630     2.64436     0.00000
                                                                 0.560      -3.387      -1.308       3.677
  112  gamma                 1         22    94     0     0     0     0.31498    -1.72613    -0.60308     1.85538     0.00000
                                                                 0.560      -3.387      -1.308       3.677
  113  gamma                 1         22    97     0     0     0     0.18795    -1.33832    -0.64339     1.49679     0.00000
                                                                 0.560      -3.387      -1.308       3.677
  114  gamma                 1         22    97     0     0     0    -0.01731    -0.34285    -0.18551     0.39020     0.00000
                                                                 0.560      -3.387      -1.308       3.677
  115  (KS0)                 2        310   106     0   120   121     3.18389   -17.37725    -6.72923    18.91127     0.49767
                                                                 0.682      -4.103      -1.582       4.453
  116  gamma                 1         22   109     0     0     0     2.23742   -12.46042    -4.98663    13.60642     0.00000
                                                                 0.682      -4.104      -1.582       4.454
  117  gamma                 1         22   109     0     0     0     1.87345   -10.45035    -4.04946    11.36300     0.00000
                                                                 0.682      -4.104      -1.582       4.454
  118  gamma                 1         22   110     0     0     0     0.19982    -0.91579    -0.32164     0.99099     0.00000
                                                                 0.682      -4.103      -1.582       4.453
  119  gamma                 1         22   110     0     0     0     0.57999    -3.55578    -1.43110     3.87659     0.00000
                                                                 0.682      -4.103      -1.582       4.453
  120  pi-                   1       -211   115     0     0     0     1.69084    -8.23229    -3.30791     9.03279     0.13957
                                                                38.174    -208.734     -80.824     227.148
  121  pi+                   1        211   115     0     0     0     1.49305    -9.14496    -3.42132     9.87848     0.13957
                                                                38.174    -208.734     -80.824     227.148
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.87173   249.87173     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03095   250.03095     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   -13.11364   120.98371    40.37996   128.21692     0.10566
    8  mu+                   1        -13     3     4     0     0  -134.92921   -10.95510     5.92948   135.50305     0.10566
    9  H_10                  1         25     3     4     0     0   148.04285  -110.02861   -46.46866   236.18281   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.164221D-14  0.437079D-14  0.249872D+03  0.249872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.363638D-12  0.270726D-12 -0.250031D+03  0.250031D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.131136D+02  0.120984D+03  0.403800D+02  0.128217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.134929D+03 -0.109551D+02  0.592948D+01  0.135503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.148043D+03 -0.110029D+03 -0.464687D+02  0.236183D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -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   -13.11364   120.98371    40.37996   128.21692     0.10566
    4  mu+                   1        -13     0     0     0     0  -134.92921   -10.95510     5.92948   135.50305     0.10566
    5  H_10                  1         25     0     0     0     0   148.04285  -110.02861   -46.46866   236.18281   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -13.11364    120.98371     40.37996    128.21692      0.10566
    4  mu+                1       -13    0           0           0   -134.92921    -10.95510      5.92948    135.50305      0.10566
    5  h0                 1        25    0           0           0    148.04285   -110.02861    -46.46866    236.18281    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.15922    499.90277    499.90275
  pytaud itau,orig,forig,n_ini=           10           7         -24          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      0.00000     -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    -13.11364    120.98371     40.37996    128.21692      0.10566
    4  mu+                1       -13    0           0           0   -134.92921    -10.95510      5.92948    135.50305      0.10566
    5  (h0)              11        25    0           6           7    148.04285   -110.02861    -46.46866    236.18281    140.00000
    6  (W+)              11        24    5           8           9    122.69588    -96.33502    -26.94811    177.03231     79.24343
    7  (W-)              11       -24    5          10          11     25.34697    -13.69359    -19.52056     59.15050     47.83039
    8  (dbar)            14        -1    6   0   0  13   3   9  13    123.84021    -62.25840    -10.03952    138.97268      0.33000
    9  (u)               14         2    6   3   8  14   0   0  14     -1.14433    -34.07663    -16.90858     38.05963      0.33000
   10  tau-               1        15    7           0           0      0.00000     -0.00000     23.88218     23.94820      1.77700
   11  nu_taubar          1       -16    7           0           0     -0.88178    -10.34355     13.36024     16.91930      0.00000
   12  (CMshower)        11        94    8          13          14    122.69588    -96.33502    -26.94811    177.03231     79.24343
   13  (dbar)            14        -1   12   0   8  15   3   8  16    119.76774    -60.30072     -9.75338    134.50441      3.97749
   14  (u)               14         2   12   3   9  18   0   9  17      2.92814    -36.03430    -17.19473     42.52789     14.34986
   15  (dbar)            14        -1   13   0  13  19   3  16  20    108.65740    -54.37225     -9.68466    121.91111      2.39905
   16  (g)               13        21   13   2  15   0   2  13   0     11.11034     -5.92848     -0.06872     12.59330      0.00000
   17  (u)               14         2   14   3  18  22   0  14  21      2.29374    -34.54077    -19.29634     39.87273      4.37717
   18  (g)               13        21   14   2  14   0   2  17   0      0.63440     -1.49352      2.10162      2.65516      0.00000
   19  (dbar)            13        -1   15   0  15   0   2  20   0     76.96497    -38.93100     -7.88439     86.61121      0.33000
   20  (g)               13        21   15   2  19   0   2  15   0     31.69243    -15.44125     -1.80027     35.29990      0.00000
   21  (u)               13         2   17   2  22   0   0  17   0      3.32397    -31.09030    -17.72782     35.94496      0.33000
   22  (g)               13        21   17   2  17   0   2  21   0     -1.03023     -3.45047     -1.56852      3.92777      0.00000
   23  dbar          A    2        -1   19           0           0     76.96497    -38.93100     -7.88439     86.61121      0.33000
   24  g             I    2        21   20           0           0     31.69243    -15.44125     -1.80027     35.29990      0.00000
   25  g             I    2        21   16           0           0     11.11034     -5.92848     -0.06872     12.59330      0.00000
   26  g             I    2        21   18           0           0      0.63440     -1.49352      2.10162      2.65516      0.00000
   27  g             I    2        21   22           0           0     -1.03023     -3.45047     -1.56852      3.92777      0.00000
   28  u             V    1         2   21           0           0      3.32397    -31.09030    -17.72782     35.94496      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:    -26.22875      3.35003     56.60376    481.61977    477.55047
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           8
  i,idhep(i),spinlh(3,i)=           10          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    -0.00000     0.00000   249.87173   249.87173     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03095   250.03095     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   -13.11364   120.98371    40.37996   128.21692     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -134.92921   -10.95510     5.92948   135.50305     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   148.04285  -110.02861   -46.46866   236.18281   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.11364   120.98371    40.37996   128.21692     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -134.92921   -10.95510     5.92948   135.50305     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   148.04285  -110.02861   -46.46866   236.18281   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   122.69588   -96.33502   -26.94811   177.03231    79.24343
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    25.34697   -13.69359   -19.52056    59.15050    47.83039
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   123.84021   -62.25840   -10.03952   138.97268     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    -1.14433   -34.07663   -16.90858    38.05963     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    38    39    26.22875    -3.35003   -32.88080    42.23120     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    -0.88178   -10.34355    13.36024    16.91930     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   122.69588   -96.33502   -26.94811   177.03231    79.24343
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   119.76774   -60.30072    -9.75338   134.50441     3.97749
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27     2.92814   -36.03430   -17.19473    42.52789    14.34986
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29   108.65740   -54.37225    -9.68466   121.91111     2.39905
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    11.11034    -5.92848    -0.06872    12.59330     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31     2.29374   -34.54077   -19.29634    39.87273     4.37717
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35     0.63440    -1.49352     2.10162     2.65516     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    32    32    76.96497   -38.93100    -7.88439    86.61121     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33    31.69243   -15.44125    -1.80027    35.29990     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    37    37     3.32397   -31.09030   -17.72782    35.94496     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36    -1.03023    -3.45047    -1.56852     3.92777     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    44    44    76.96497   -38.93100    -7.88439    86.61121     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    44    44    31.69243   -15.44125    -1.80027    35.29990     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    44    44    11.11034    -5.92848    -0.06872    12.59330     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    44    44     0.63440    -1.49352     2.10162     2.65516     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44    -1.03023    -3.45047    -1.56852     3.92777     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    30     0    44    44     3.32397   -31.09030   -17.72782    35.94496     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau                1         16    19     0     0     0     8.13192    -0.57903   -10.63256    13.39832     0.00999
                                                                 0.948      -0.121      -1.189       1.526
   39  (W-)                  2        -24    19     0    40    43    18.09683    -2.77100   -22.24824    28.83289     1.08524
                                                                 0.948      -0.121      -1.189       1.526
   40  pi-                   1       -211    39     0     0     0     1.30183    -0.21690    -1.55266     2.04256     0.13957
                                                                 0.948      -0.121      -1.189       1.526
   41  pi-                   1       -211    39     0     0     0     2.27126    -0.27359    -2.53856     3.42012     0.13957
                                                                 0.948      -0.121      -1.189       1.526
   42  (pi0)                 2        111    39     0    57    58     4.06187    -0.84776    -5.27700     6.71435     0.13496
                                                                 0.948      -0.121      -1.189       1.526
   43  pi+                   1        211    39     0     0     0    10.46186    -1.43276   -12.88001    16.65586     0.13957
                                                                 0.948      -0.121      -1.189       1.526
   44  (gen. code)           2         92    32    37    45    56   122.69588   -96.33502   -26.94811   177.03231    79.24343
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    44     0    59    60    84.18212   -42.51258    -8.36499    94.68159     0.82545
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    44     0    61    63    21.85390   -11.12360    -0.96580    24.55350     0.78366
                                                                 0.000       0.000       0.000       0.000
   47  (f_1(1285))           2      20223    44     0    64    66     4.45129    -2.71654    -0.24382     5.37599     1.28385
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    44     0     0     0     1.14550    -0.19812     0.02255     1.26316     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    44     0    67    67     2.06962    -1.62585     1.03846     2.87276     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    44     0    68    69     4.71879    -2.32296    -0.29671     5.40122     1.19245
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    44     0    70    72     0.74502    -1.14537    -0.36122     1.61565     0.78288
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    44     0     0     0     0.02264    -0.50070    -0.24696     0.74555     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    44     0    73    73     0.79007    -0.90695     1.26197     1.81301     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    44     0    74    75    -0.08159    -2.47137    -1.13075     3.05653     1.39623
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    44     0     0     0     1.87118   -18.10227   -11.14825    21.34237     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0     0.92734   -12.70870    -6.51258    14.31098     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0     2.76286    -0.55857    -3.68147     4.63666     0.00000
                                                                 0.949      -0.121      -1.189       1.527
   58  gamma                 1         22    42     0     0     0     1.29901    -0.28920    -1.59553     2.07769     0.00000
                                                                 0.949      -0.121      -1.189       1.527
   59  pi+                   1        211    45     0     0     0    67.21832   -33.92371    -6.98081    75.61661     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    76    77    16.96380    -8.58887    -1.38417    19.06498     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    15.70641    -7.80223    -0.70411    17.55225     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0     1.81201    -0.90061    -0.03067     2.02852     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    78    79     4.33548    -2.42076    -0.23101     4.97273     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    47     0    80    81     2.51609    -1.37873    -0.07043     2.96316     0.73737
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.41631    -0.19655    -0.16265     0.50782     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     1.51889    -1.14125    -0.01075     1.90502     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    49     0     0     0     2.06962    -1.62585     1.03846     2.87276     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    50     0    82    84     4.60745    -2.31245    -0.28432     5.22194     0.78217
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     0.11134    -0.01052    -0.01239     0.17928     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.00581    -0.17082     0.06066     0.22885     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     0.45759    -0.30526    -0.28729     0.63607     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    85    86     0.28162    -0.66928    -0.13459     0.75072     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    53     0     0     0     0.79007    -0.90695     1.26197     1.81301     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0    87    89     0.35435    -1.25314    -0.78555     1.71013     0.78203
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0    -0.43594    -1.21824    -0.34520     1.34640     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0     9.64497    -4.88974    -0.85397    10.84732     0.00000
                                                                 0.009      -0.005      -0.001       0.010
   77  gamma                 1         22    60     0     0     0     7.31883    -3.69913    -0.53020     8.21766     0.00000
                                                                 0.009      -0.005      -0.001       0.010
   78  gamma                 1         22    63     0     0     0     3.94119    -2.23584    -0.23334     4.53722     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   79  gamma                 1         22    63     0     0     0     0.39429    -0.18492     0.00233     0.43551     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   80  pi-                   1       -211    64     0     0     0     1.51213    -1.01189    -0.32994     1.85440     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    64     0     0     0     1.00396    -0.36685     0.25952     1.10876     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    68     0     0     0     3.07082    -1.37511    -0.01976     3.36760     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    68     0     0     0     1.04440    -0.69928    -0.10491     1.26895     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    68     0    90    91     0.49224    -0.23805    -0.15965     0.58539     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    72     0     0     0     0.16920    -0.54637    -0.10214     0.58101     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    72     0     0     0     0.11243    -0.12292    -0.03245     0.16971     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  pi-                   1       -211    74     0     0     0     0.25090    -0.71113    -0.12994     0.77784     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    74     0     0     0     0.11583    -0.13545    -0.16058     0.27754     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    74     0    92    94    -0.01238    -0.40655    -0.49503     0.65476     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    84     0     0     0    -0.00473     0.00643    -0.00764     0.01105     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    84     0     0     0     0.49697    -0.24449    -0.15201     0.57434     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    89     0     0     0     0.01071    -0.06787    -0.02129     0.07193     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  e+                    1        -11    89     0     0     0    -0.01881    -0.27355    -0.37993     0.46854     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   94  e-                    1         11    89     0     0     0    -0.00428    -0.06513    -0.09381     0.11428     0.00051
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.28038   250.28038     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00069     0.00142  -249.61092   249.61092     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00268     0.00268     0.00000
    6  gamma                 1         22     1     2     0     0     0.00069    -0.00142    -0.00077     0.00176     0.00000
    7  mu-                   1         13     3     4     0     0    60.79438    45.50912   207.40780   220.87337     0.10566
    8  mu+                   1        -13     3     4     0     0    12.78757    10.28375    -6.07601    17.49875     0.10566
    9  H_10                  1         25     3     4     0     0   -73.58264   -55.79145  -200.66233   261.51953   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.146851D-05 -0.130613D-06  0.250280D+03  0.250280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.689038D-03  0.142065D-02 -0.249611D+03  0.249611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.607944D+02  0.455091D+02  0.207408D+03  0.220873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.127876D+02  0.102837D+02 -0.607601D+01  0.174984D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.735826D+02 -0.557914D+02 -0.200662D+03  0.261520D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00268     0.00268     0.00000
    2  gamma                 1         22     0     0     0     0     0.00069    -0.00142    -0.00077     0.00176     0.00000
    3  mu-                   1         13     0     0     0     0    60.79438    45.50912   207.40780   220.87337     0.10566
    4  mu+                   1        -13     0     0     0     0    12.78757    10.28375    -6.07601    17.49875     0.10566
    5  H_10                  1         25     0     0     0     0   -73.58264   -55.79145  -200.66233   261.51953   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00268      0.00268      0.00000
    2  gamma              1        22    0           0           0      0.00069     -0.00142     -0.00077      0.00176      0.00000
    3  mu-                1        13    0           0           0     60.79438     45.50912    207.40780    220.87337      0.10566
    4  mu+                1       -13    0           0           0     12.78757     10.28375     -6.07601     17.49875      0.10566
    5  h0                 1        25    0           0           0    -73.58264    -55.79145   -200.66233    261.51953    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.67137    499.89608    499.89563
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.28038   250.28038     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00069     0.00142  -249.61092   249.61092     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00268     0.00268     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00069    -0.00142    -0.00077     0.00176     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    60.79438    45.50912   207.40780   220.87337     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.78757    10.28375    -6.07601    17.49875     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -73.58264   -55.79145  -200.66233   261.51953   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00268     0.00268     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00069    -0.00142    -0.00077     0.00176     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    60.79438    45.50912   207.40780   220.87337     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    12.78757    10.28375    -6.07601    17.49875     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -73.58264   -55.79145  -200.66233   261.51953   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -40.76403   -13.19812   -90.00496   128.72496    81.44523
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -32.81860   -42.59333  -110.65738   132.79457    49.98090
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -14.84094   -34.68034    -5.98412    38.19737     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -25.92309    21.48222   -84.02084    90.52759     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30   -16.52477   -50.97102   -69.83695    88.02592     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30   -16.29383     8.37769   -40.82043    44.76865     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -40.76403   -13.19812   -90.00496   128.72496    81.44523
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -17.09196   -32.60093   -13.47189    46.12038    24.30311
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -23.67207    19.40281   -76.53307    82.60458     5.41939
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    37    37   -20.66709   -23.95249   -13.54219    34.41644     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29     3.57513    -8.64845     0.07031    11.70394     7.02852
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    39    39   -21.77799    15.79706   -68.17437    73.30637     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    40    40    -1.89408     3.60575    -8.35870     9.29821     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    38    38    -1.70755    -1.53373     1.39196     2.73049     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    25     0    41    41     5.28268    -7.11472    -1.32165     8.97344     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32   -32.81860   -42.59333  -110.65738   132.79457    49.98090
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -16.67096   -50.64320   -70.08235    88.24648     5.76633
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36   -16.14765     8.04987   -40.57502    44.54809     3.55710
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    42    42   -17.10191   -49.31926   -68.71286    86.29352     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43     0.43095    -1.32393    -1.36949     1.95296     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    45    45    -7.79399     4.55631   -17.25391    19.53083     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44    -8.35366     3.49356   -23.32112    25.01726     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    24     0    46    46   -20.66709   -23.95249   -13.54219    34.41644     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    28     0    46    46    -1.70755    -1.53373     1.39196     2.73049     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    26     0    52    52   -21.77799    15.79706   -68.17437    73.30637     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    52    52    -1.89408     3.60575    -8.35870     9.29821     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    29     0    52    52     5.28268    -7.11472    -1.32165     8.97344     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    33     0    61    61   -17.10191   -49.31926   -68.71286    86.29352     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    61    61     0.43095    -1.32393    -1.36949     1.95296     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    61    61    -8.35366     3.49356   -23.32112    25.01726     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    35     0    61    61    -7.79399     4.55631   -17.25391    19.53083     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    38    47    51   -22.37464   -25.48621   -12.15024    37.14693     9.06061
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    46     0    71    72    -9.45676   -10.90694    -6.21554    15.74242     0.89398
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    46     0    73    74    -3.22776    -4.02989    -2.02949     5.69200     1.27341
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~+)             2      -3112    46     0    75    76    -6.67464    -6.88309    -3.24984    10.19426     1.19744
                                                                 0.000       0.000       0.000       0.000
   50  (Xi-)                 2       3312    46     0    77    78    -1.30515    -1.33256    -0.86404     2.44367     1.32130
                                                                 0.000       0.000       0.000       0.000
   51  (phi(1020))           2        333    46     0    79    80    -1.71034    -2.33374     0.20867     3.07458     1.01879
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    39    41    53    60   -18.38939    12.28810   -77.85472    91.57802    42.84868
                                                                 0.000       0.000       0.000       0.000
   53  (D+)                  2        411    52     0    81    83   -20.24596    14.82745   -63.34719    68.16240     1.86930
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    52     0    84    85    -0.78660     1.73709    -5.25615     5.72596     1.23420
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    52     0    86    87    -0.59164    -0.21425    -1.19098     1.56339     0.79361
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    52     0     0     0    -0.24356     0.69310    -2.36563     2.64928     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    52     0    88    89    -0.75846     0.67760    -2.02231     2.35887     0.66340
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    52     0    90    91     0.30850    -0.33039    -0.00262     0.47176     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    52     0    92    93    -0.90973     0.78513    -2.64352     2.90697     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    52     0    94    95     4.83807    -5.88764    -1.02633     7.73941     0.87965
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    42    45    62    70   -32.81860   -42.59333  -110.65738   132.79457    49.98090
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    61     0    96    97   -14.29349   -39.74855   -55.63750    69.86096     0.87816
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma+)              2       3222    61     0    98    99    -0.72314    -5.58379    -8.19647    10.01491     1.18937
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~0)             2      -3212    61     0   100   101    -1.52697    -2.06497    -2.59694     3.84214     1.19255
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    61     0     0     0    -0.88562    -2.13029    -4.58120     5.13121     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    61     0   102   103    -0.24773    -0.61591    -1.68065     1.97637     0.80044
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    61     0   104   105    -0.19208     0.39287    -1.58913     1.82872     0.79224
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    61     0   106   107    -3.60906     1.65699   -10.09437    10.84829     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    61     0   108   109    -3.78694     1.68297    -7.50428     8.61168     0.82066
                                                                 0.000       0.000       0.000       0.000
   70  (D~0)                 2       -421    61     0   110   111    -7.55357     3.81736   -18.77684    20.68030     1.86450
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    47     0   112   112    -5.82881    -7.04864    -3.72840     9.88974     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -3.62796    -3.85830    -2.48713     5.85268     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    48     0   113   115    -1.91792    -2.56260    -0.88107     3.41012     0.77929
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    48     0     0     0    -1.30984    -1.46729    -1.14842     2.28188     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    49     0     0     0    -6.04735    -6.24394    -2.78627     9.17624     0.93957
                                                              -198.022    -204.207     -96.416     302.442
   76  pi+                   1        211    49     0     0     0    -0.62728    -0.63915    -0.46358     1.01803     0.13957
                                                              -198.022    -204.207     -96.416     302.442
   77  (Lambda0)             2       3122    50     0   116   117    -0.98666    -1.19222    -0.67446     2.02350     1.11568
                                                                -0.756      -0.772      -0.501       1.416
   78  pi-                   1       -211    50     0     0     0    -0.31848    -0.14034    -0.18957     0.42017     0.13957
                                                                -0.756      -0.772      -0.501       1.416
   79  K-                    1       -321    51     0     0     0    -0.85545    -1.27792     0.00654     1.61510     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    51     0     0     0    -0.85489    -1.05582     0.20213     1.45948     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  mu+                   1        -13    53     0     0     0    -6.71945     4.38863   -21.30790    22.76947     0.10566
                                                                -0.205       0.150      -0.641       0.690
   82  nu_mu                 1         14    53     0     0     0    -2.16246     1.90901    -7.97084     8.47673     0.00000
                                                                -0.205       0.150      -0.641       0.690
   83  (K~0)                 2       -311    53     0   118   118   -11.36405     8.52981   -34.06845    36.91620     0.49767
                                                                -0.205       0.150      -0.641       0.690
   84  n0                    1       2112    54     0     0     0    -0.39937     1.25915    -4.10215     4.41083     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -0.38723     0.47794    -1.15400     1.31513     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0    -0.29141    -0.48576    -0.64887     0.87258     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -0.30023     0.27151    -0.54210     0.69081     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -0.50565     0.53124    -0.79722     1.09221     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   119   120    -0.25282     0.14636    -1.22509     1.26665     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    58     0     0     0     0.26902    -0.22761     0.03793     0.35442     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    58     0     0     0     0.03947    -0.10279    -0.04055     0.11733     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    59     0     0     0    -0.78700     0.68021    -2.16485     2.40180     0.00000
                                                                -0.000       0.000      -0.001       0.002
   93  gamma                 1         22    59     0     0     0    -0.12273     0.10492    -0.47867     0.50517     0.00000
                                                                -0.000       0.000      -0.001       0.002
   94  K+                    1        321    60     0     0     0     3.08135    -3.79040    -0.37717     4.92420     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     1.75673    -2.09724    -0.64916     2.81521     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    62     0   121   121   -13.11226   -36.16152   -50.47417    63.46240     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0    -1.18123    -3.58704    -5.16332     6.39856     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  n0                    1       2112    63     0     0     0    -0.50898    -5.05693    -7.32279     8.96312     0.93957
                                                                -6.240     -48.184     -70.730      86.421
   99  pi+                   1        211    63     0     0     0    -0.21416    -0.52687    -0.87368     1.05178     0.13957
                                                                -6.240     -48.184     -70.730      86.421
  100  (Lambda~0)            2      -3122    64     0   122   123    -1.44816    -1.87534    -2.33029     3.50558     1.11568
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0    -0.07881    -0.18964    -0.26665     0.33656     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     0.16894    -0.39818    -0.39988     0.60538     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   124   125    -0.41668    -0.21772    -1.28077     1.37099     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.46946     0.32529    -0.84034     1.01606     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   126   127     0.27738     0.06757    -0.74879     0.81266     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0    -2.81211     1.35187    -7.91418     8.50705     0.00000
                                                                -0.001       0.000      -0.002       0.002
  107  gamma                 1         22    68     0     0     0    -0.79695     0.30512    -2.18018     2.34124     0.00000
                                                                -0.001       0.000      -0.002       0.002
  108  pi-                   1       -211    69     0     0     0    -0.88293     0.72856    -2.34734     2.61531     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   128   129    -2.90401     0.95441    -5.15694     5.99637     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    70     0   130   130    -3.65098     1.95934    -7.88215     8.91878     0.49767
                                                                -0.255       0.129      -0.633       0.697
  111  (rho(770)0)           2        113    70     0   131   132    -3.90260     1.85802   -10.89469    11.76153     0.97806
                                                                -0.255       0.129      -0.633       0.697
  112  (KS0)                 2        310    71     0   133   134    -5.82881    -7.04864    -3.72840     9.88974     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.94407    -1.18955    -0.54607     1.61987     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0    -0.05042    -0.31235    -0.06334     0.35157     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   135   136    -0.92342    -1.06069    -0.27165     1.43868     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  n0                    1       2112    77     0     0     0    -0.95191    -1.14463    -0.62710     1.86878     0.93957
                                                               -12.000     -14.358      -8.187      24.475
  117  (pi0)                 2        111    77     0   137   138    -0.03476    -0.04759    -0.04737     0.15471     0.13498
                                                               -12.000     -14.358      -8.187      24.475
  118  KL0                   1        130    83     0     0     0   -11.36405     8.52981   -34.06845    36.91620     0.49767
                                                                -0.205       0.150      -0.641       0.690
  119  gamma                 1         22    89     0     0     0    -0.13061     0.00051    -0.45246     0.47094     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    89     0     0     0    -0.12220     0.14585    -0.77263     0.79571     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  KL0                   1        130    96     0     0     0   -13.11226   -36.16152   -50.47417    63.46240     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  p~-                   1      -2212   100     0     0     0    -1.06669    -1.42589    -1.81450     2.70994     0.93827
                                                               -73.948     -95.760    -118.992     179.006
  123  pi+                   1        211   100     0     0     0    -0.38147    -0.44944    -0.51579     0.79564     0.13957
                                                               -73.948     -95.760    -118.992     179.006
  124  gamma                 1         22   103     0     0     0    -0.05534    -0.08530    -0.21402     0.23694     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   103     0     0     0    -0.36134    -0.13242    -1.06675     1.13405     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   105     0     0     0     0.23832     0.06445    -0.72710     0.76787     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22   105     0     0     0     0.03906     0.00313    -0.02169     0.04479     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22   109     0     0     0    -0.73150     0.30086    -1.36046     1.57367     0.00000
                                                                -0.001       0.000      -0.001       0.002
  129  gamma                 1         22   109     0     0     0    -2.17251     0.65355    -3.79648     4.42269     0.00000
                                                                -0.001       0.000      -0.001       0.002
  130  (KS0)                 2        310   110     0   139   140    -3.65098     1.95934    -7.88215     8.91878     0.49767
                                                                -0.255       0.129      -0.633       0.697
  131  pi+                   1        211   111     0     0     0    -2.38974     1.34829    -7.91449     8.37779     0.13957
                                                                -0.255       0.129      -0.633       0.697
  132  pi-                   1       -211   111     0     0     0    -1.51286     0.50973    -2.98021     3.38374     0.13957
                                                                -0.255       0.129      -0.633       0.697
  133  pi-                   1       -211   112     0     0     0    -3.72801    -4.71677    -2.59595     6.55015     0.13957
                                                              -133.770    -161.765     -85.566     226.968
  134  pi+                   1        211   112     0     0     0    -2.10079    -2.33187    -1.13245     3.33959     0.13957
                                                              -133.770    -161.765     -85.566     226.968
  135  gamma                 1         22   115     0     0     0    -0.87677    -0.97068    -0.27743     1.33713     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   115     0     0     0    -0.04665    -0.09001     0.00578     0.10155     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   117     0     0     0    -0.05298    -0.02600     0.03433     0.06827     0.00000
                                                               -12.000     -14.359      -8.187      24.475
  138  gamma                 1         22   117     0     0     0     0.01822    -0.02159    -0.08169     0.08644     0.00000
                                                               -12.000     -14.359      -8.187      24.475
  139  (pi0)                 2        111   130     0   141   142    -3.01985     1.52732    -6.16142     7.03090     0.13498
                                                              -293.383     157.439    -633.471     716.764
  140  (pi0)                 2        111   130     0   143   144    -0.63112     0.43203    -1.72073     1.88788     0.13498
                                                              -293.383     157.439    -633.471     716.764
  141  gamma                 1         22   139     0     0     0    -2.30927     1.11100    -4.71999     5.37079     0.00000
                                                              -293.383     157.440    -633.472     716.765
  142  gamma                 1         22   139     0     0     0    -0.71059     0.41631    -1.44143     1.66011     0.00000
                                                              -293.383     157.440    -633.472     716.765
  143  gamma                 1         22   140     0     0     0    -0.08513     0.05768    -0.36419     0.37843     0.00000
                                                              -293.383     157.439    -633.472     716.764
  144  gamma                 1         22   140     0     0     0    -0.54599     0.37435    -1.35654     1.50945     0.00000
                                                              -293.383     157.439    -633.472     716.764
 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   248.05025   248.05025     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00001  -240.99317   240.99317     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.03440     0.03440     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00004     0.00001    -8.30306     8.30306     0.00000
    7  mu-                   1         13     3     4     0     0   -21.41087   -73.03068   -43.25456    87.53784     0.10566
    8  mu+                   1        -13     3     4     0     0    32.83621  -139.42913    26.78284   145.72587     0.10566
    9  H_10                  1         25     3     4     0     0   -11.42530   212.45980    23.52879   255.77980   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.362641D-06  0.192709D-07  0.248050D+03  0.248050D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.371530D-04 -0.124014D-04 -0.240993D+03  0.240993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.214109D+02 -0.730307D+02 -0.432546D+02  0.875378D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.328362D+02 -0.139429D+03  0.267828D+02  0.145726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.114253D+02  0.212460D+03  0.235288D+02  0.255780D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.03440     0.03440     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00004     0.00001    -8.30306     8.30306     0.00000
    3  mu-                   1         13     0     0     0     0   -21.41087   -73.03068   -43.25456    87.53784     0.10566
    4  mu+                   1        -13     0     0     0     0    32.83621  -139.42913    26.78284   145.72587     0.10566
    5  H_10                  1         25     0     0     0     0   -11.42530   212.45980    23.52879   255.77980   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.03440      0.03440      0.00000
    2  gamma              1        22    0           0           0     -0.00004      0.00001     -8.30306      8.30306      0.00000
    3  mu-                1        13    0           0           0    -21.41087    -73.03068    -43.25456     87.53784      0.10566
    4  mu+                1       -13    0           0           0     32.83621   -139.42913     26.78284    145.72587      0.10566
    5  h0                 1        25    0           0           0    -11.42530    212.45980     23.52879    255.77980    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.21158    497.38098    497.37950
 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   248.05025   248.05025     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00001  -240.99317   240.99317     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.03440     0.03440     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00004     0.00001    -8.30306     8.30306     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -21.41087   -73.03068   -43.25456    87.53784     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.83621  -139.42913    26.78284   145.72587     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.42530   212.45980    23.52879   255.77980   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.03440     0.03440     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00004     0.00001    -8.30306     8.30306     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -21.41087   -73.03068   -43.25456    87.53784     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.83621  -139.42913    26.78284   145.72587     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -11.42530   212.45980    23.52879   255.77980   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    11.42534  -212.45981   -16.47171   233.26371    94.18564
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -21.41086   -73.03063   -43.25452    87.53778     0.10642
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    32.83619  -139.42918    26.78281   145.72593     0.13276
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -21.41078   -73.03045   -43.25441    87.53756     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00007    -0.00018    -0.00011     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    32.83547  -139.42480    26.78214   145.72144     0.11844
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00073    -0.00438     0.00067     0.00449     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    32.83540  -139.42421    26.78194   145.72082     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00007    -0.00059     0.00020     0.00062     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -58.14889    99.56126    57.41453   128.89223     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    46.72359   112.89853   -33.88574   126.88757     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -11.42530   212.45980    23.52879   255.77980   140.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -56.69851   100.83578    56.22106   130.16680    20.00031
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    45.27321   111.62402   -32.69227   125.61300    14.15117
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35   -55.62724    87.12844    51.80272   115.72517     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    -1.07128    13.70735     4.41834    14.44163     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34    45.39196   111.78309   -32.58122   125.38554    10.20328
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -0.11874    -0.15908    -0.11105     0.22746     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    39    39    43.40733   110.20072   -31.80874   122.73235     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38     1.98463     1.58238    -0.77248     2.65318     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    40    40   -55.62724    87.12844    51.80272   115.72517     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -1.07128    13.70735     4.41834    14.44163     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40    -0.11874    -0.15908    -0.11105     0.22746     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40     1.98463     1.58238    -0.77248     2.65318     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    40    40    43.40733   110.20072   -31.80874   122.73235     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    50   -11.42530   212.45980    23.52879   255.77980   140.00000
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma*_b+)           2       5224    40     0    51    52   -42.06597    67.28487    39.78077    88.95542     5.81000
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    40     0    53    55    -4.07338     7.48142     4.42454     9.63084     0.78255
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~--)            2      -2224    40     0    56    57    -6.69433    10.18456     6.01043    13.64471     1.23032
                                                                 0.000       0.000       0.000       0.000
   44  (Delta+)              2       2214    40     0    58    59    -1.01480     5.71169     1.38842     6.07580     1.15512
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    40     0    60    61    -1.42670     1.95443     1.85746     3.32748     1.32917
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    40     0     0     0    -0.99125     6.30890     1.91589     6.73336     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    62    63     0.25866     0.57045    -0.60639     0.88219     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    40     0     0     0     0.16884     2.48930     1.07355     2.76066     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    40     0    64    65     2.07870     3.32266    -1.49713     4.38827     1.28626
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    40     0    66    67    42.33492   107.15152   -30.81874   119.38108     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_b0)           2       5122    41     0    68    70   -40.94076    65.62028    38.83696    86.73117     5.64100
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0    -1.12522     1.66460     0.94381     2.22424     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0    -1.76766     3.32322     2.16406     4.34408     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -1.75551     2.95990     1.77949     3.87671     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    71    72    -0.55020     1.19830     0.48100     1.41004     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    43     0     0     0    -4.94846     7.45922     4.65561    10.13322     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -1.74587     2.72534     1.35482     3.51149     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    44     0     0     0    -0.92273     4.45546     1.01850     4.75607     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    73    74    -0.09207     1.25624     0.36992     1.31972     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    45     0    75    77    -1.36823     1.64602     1.04223     2.44282     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -0.05847     0.30841     0.81523     0.88466     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     0.05114     0.02841    -0.03764     0.06957     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  gamma                 1         22    47     0     0     0     0.20752     0.54204    -0.56876     0.81262     0.00000
                                                                 0.000       0.000      -0.000       0.000
   64  (K~0)                 2       -311    49     0    78    78     1.07548     1.96364    -1.01082     2.50638     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    49     0    79    80     1.00322     1.35902    -0.48631     1.88189     0.67202
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    50     0    81    82    41.93350   106.20227   -30.50368   118.30336     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0     0.40142     0.94925    -0.31507     1.07772     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  nu_mu~                1        -14    51     0     0     0   -16.58516    28.73386    15.70502    36.70627     0.00000
                                                                -2.228       3.570       2.113       4.719
   69  mu-                   1         13    51     0     0     0    -5.30398     7.61202     3.68766     9.98424     0.10566
                                                                -2.228       3.570       2.113       4.719
   70  (Lambda_c+)           2       4122    51     0    83    84   -19.05161    29.27440    19.44428    40.04067     2.28490
                                                                -2.228       3.570       2.113       4.719
   71  gamma                 1         22    55     0     0     0    -0.48581     1.01244     0.45498     1.21164     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    55     0     0     0    -0.06439     0.18585     0.02602     0.19841     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    59     0     0     0     0.03415     0.25469     0.08811     0.27166     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    59     0     0     0    -0.12622     1.00155     0.28181     1.04807     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    60     0     0     0    -0.21387     0.44174     0.38998     0.62687     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    60     0     0     0    -0.64985     0.74121     0.36610     1.06076     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    60     0     0     0    -0.50451     0.46307     0.28614     0.75520     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    64     0     0     0     1.07548     1.96364    -1.01082     2.50638     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    65     0     0     0     0.80033     1.25897    -0.23607     1.51682     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    65     0     0     0     0.20289     0.10006    -0.25024     0.36507     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (D-)                  2       -411    66     0    85    87    11.63955    34.08384    -8.99563    37.16992     1.86930
                                                                 3.983      10.087      -2.897      11.236
   82  (a_1(1260)+)          2      20213    66     0    88    89    30.29395    72.11843   -21.50804    81.13344     1.11698
                                                                 3.983      10.087      -2.897      11.236
   83  (Sigma+)              2       3222    70     0    90    91   -11.12929    17.41746    11.96038    23.91013     1.18937
                                                                -2.690       4.281       2.585       5.691
   84  (K*(892)0)            2        313    70     0    92    93    -7.92232    11.85694     7.48390    16.13054     0.91397
                                                                -2.690       4.281       2.585       5.691
   85  K+                    1        321    81     0     0     0     4.89523    15.46333    -3.62230    16.62656     0.49360
                                                                 8.111      22.176      -6.088      24.419
   86  pi-                   1       -211    81     0     0     0     0.20587     0.49090    -0.22432     0.59428     0.13957
                                                                 8.111      22.176      -6.088      24.419
   87  pi-                   1       -211    81     0     0     0     6.53845    18.12961    -5.14901    19.94908     0.13957
                                                                 8.111      22.176      -6.088      24.419
   88  (rho(770)0)           2        113    82     0    94    95    19.41307    46.51145   -13.66772    52.22667     0.79783
                                                                 3.983      10.087      -2.897      11.236
   89  pi+                   1        211    82     0     0     0    10.88088    25.60698    -7.84032    28.90677     0.13957
                                                                 3.983      10.087      -2.897      11.236
   90  p+                    1       2212    83     0     0     0    -9.88479    15.55571    10.83625    21.40079     0.93827
                                                               -56.909      89.135      60.853     122.175
   91  (pi0)                 2        111    83     0    96    97    -1.24450     1.86175     1.12413     2.50934     0.13498
                                                               -56.909      89.135      60.853     122.175
   92  K+                    1        321    84     0     0     0    -3.46193     5.56692     3.60764     7.49895     0.49360
                                                                -2.690       4.281       2.585       5.691
   93  pi-                   1       -211    84     0     0     0    -4.46039     6.29002     3.87625     8.63158     0.13957
                                                                -2.690       4.281       2.585       5.691
   94  pi-                   1       -211    88     0     0     0    11.88418    28.07324    -7.92462    31.49857     0.13957
                                                                 3.983      10.087      -2.897      11.236
   95  pi+                   1        211    88     0     0     0     7.52890    18.43820    -5.74309    20.72810     0.13957
                                                                 3.983      10.087      -2.897      11.236
   96  gamma                 1         22    91     0     0     0    -0.37745     0.45837     0.30566     0.66783     0.00000
                                                               -56.909      89.135      60.853     122.176
   97  gamma                 1         22    91     0     0     0    -0.86704     1.40339     0.81847     1.84151     0.00000
                                                               -56.909      89.135      60.853     122.176
 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  -100.84820   -35.94761   116.47233   158.20364     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -203.04149   203.04149     0.00000
    5  gamma                 1         22     1     2     0     0   100.84820    35.94761    87.00072   137.95548     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   -17.15782    18.83590    10.06001    27.39338     0.10566
    8  mu+                   1        -13     3     4     0     0    59.51131    41.99179   -83.84339   111.06139     0.10566
    9  H_10                  1         25     3     4     0     0  -143.20169   -96.77530   -12.78578   222.79062   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.100848D+03 -0.359476D+02  0.116472D+03  0.158204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.802913D-12  0.203926D-11 -0.203041D+03  0.203041D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.171578D+02  0.188359D+02  0.100600D+02  0.273932D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.595113D+02  0.419918D+02 -0.838434D+02  0.111061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143202D+03 -0.967753D+02 -0.127858D+02  0.222791D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0   100.84820    35.94761    87.00072   137.95548     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   -17.15782    18.83590    10.06001    27.39338     0.10566
    4  mu+                   1        -13     0     0     0     0    59.51131    41.99179   -83.84339   111.06139     0.10566
    5  H_10                  1         25     0     0     0     0  -143.20169   -96.77530   -12.78578   222.79062   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    100.84820     35.94761     87.00072    137.95548      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    -17.15782     18.83590     10.06001     27.39338      0.10566
    4  mu+                1       -13    0           0           0     59.51131     41.99179    -83.84339    111.06139      0.10566
    5  h0                 1        25    0           0           0   -143.20169    -96.77530    -12.78578    222.79062    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.43156    499.20086    499.20068
  pytaud itau,orig,forig,n_ini=            9           5          25          18



                            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    100.84820     35.94761     87.00072    137.95548      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    -17.15782     18.83590     10.06001     27.39338      0.10566
    4  mu+                1       -13    0           0           0     59.51131     41.99179    -83.84339    111.06139      0.10566
    5  (h0)              11        25    0           6           7   -143.20169    -96.77530    -12.78578    222.79062    140.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -77.35092    -45.42834    -76.36659    117.82153      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -65.85077    -51.34696     63.58080    104.96909      1.77700
    8  (CMshower)        11        94    6           9          10   -143.20169    -96.77530    -12.78578    222.79062    140.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000     69.97744     70.00000      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -65.85077    -51.34696     63.58080    104.96909      1.77705
   11  tau+               1       -15   10           0           0    -65.85077    -51.34696     63.58080    104.96909      1.77700
   12  gamma              1        22   10           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     77.35092     45.42834    146.77559    451.37934    417.31683
  entry to neutral_mother_decay jtau,jorig,jforig=            9           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    100.84820     35.94761     87.00072    137.95548      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    -17.15782     18.83590     10.06001     27.39338      0.10566
    4  mu+                1       -13    0           0           0     59.51131     41.99179    -83.84339    111.06139      0.10566
    5  (h0)              11        25    0           6           7   -143.20169    -96.77530    -12.78578    222.79062    140.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -77.35092    -45.42834    -76.36659    117.82153      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -65.85077    -51.34696     63.58080    104.96909      1.77700
    8  (CMshower)        11        94    6           9          10   -143.20169    -96.77530    -12.78578    222.79062    140.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000     69.97744     70.00000      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -65.85077    -51.34696     63.58080    104.96909      1.77705
   11  tau+               1       -15   10           0           0    -65.85077    -51.34696     63.58080    104.96909      1.77700
   12  gamma              1        22   10           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     77.35092     45.42834    146.77559    451.37934    417.31683
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   7.9936057773011271E-015   8.8817841970012523E-016   69.977440472899403        69.999999315272660     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           7
  pytaud itau,orig,forig,n_ini=           11           5          25          18



                            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    100.84820     35.94761     87.00072    137.95548      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    -17.15782     18.83590     10.06001     27.39338      0.10566
    4  mu+                1       -13    0           0           0     59.51131     41.99179    -83.84339    111.06139      0.10566
    5  (h0)              11        25    0           6           7   -143.20169    -96.77530    -12.78578    222.79062    140.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -77.35092    -45.42834    -76.36659    117.82153      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -65.85077    -51.34696     63.58080    104.96909      1.77700
    8  (CMshower)        11        94    6           9          10   -143.20169    -96.77530    -12.78578    222.79062    140.00000
    9  (tau-)            11        15    8          13          14    -77.35092    -45.42834    -76.36658    117.82153      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -65.85077    -51.34696     63.58080    104.96909      1.77705
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.00005      1.77700      1.77700
   12  gamma              1        22   10           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
   13  nu_tau             1        16    9           0           0    -48.09691    -28.03877    -48.08246     73.56228      0.00999
   14  (a_1-)            11    -20213    9          15          17    -29.25401    -17.38957    -28.28413     44.25925      0.83380
   15  pi-                1      -211   14           0           0     -7.50416     -4.50855     -7.34343     11.42738      0.13957
   16  pi-                1      -211   14           0           0    -17.65363    -10.69887    -17.02572     26.75839      0.13957
   17  pi+                1       211   14           0           0     -4.09622     -2.18215     -3.91497      6.07349      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     65.85077     51.34696    -63.14919    396.00877    381.91922
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    100.84820     35.94761     87.00072    137.95548      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    -17.15782     18.83590     10.06001     27.39338      0.10566
    4  mu+                1       -13    0           0           0     59.51131     41.99179    -83.84339    111.06139      0.10566
    5  (h0)              11        25    0           6           7   -143.20169    -96.77530    -12.78578    222.79062    140.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -77.35092    -45.42834    -76.36659    117.82153      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -65.85077    -51.34696     63.58080    104.96909      1.77700
    8  (CMshower)        11        94    6           9          10   -143.20169    -96.77530    -12.78578    222.79062    140.00000
    9  (tau-)            11        15    8          13          14    -77.35092    -45.42834    -76.36658    117.82153      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -65.85077    -51.34696     63.58080    104.96909      1.77705
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.00005      1.77700      1.77700
   12  gamma              1        22   10           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
   13  nu_tau             1        16    9           0           0    -48.09691    -28.03877    -48.08246     73.56228      0.00999
   14  (a_1-)            11    -20213    9          15          17    -29.25401    -17.38957    -28.28413     44.25925      0.83380
   15  pi-                1      -211   14           0           0     -7.50416     -4.50855     -7.34343     11.42738      0.13957
   16  pi-                1      -211   14           0           0    -17.65363    -10.69887    -17.02572     26.75839      0.13957
   17  pi+                1       211   14           0           0     -4.09622     -2.18215     -3.91497      6.07349      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     65.85077     51.34696    -63.14919    396.00877    381.91922
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=   0.0000000000000000        1.0164395367051604E-020   5.3944238171440846E-005   1.7770000008192064     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  i,idhep(i),spinlh(3,i)=            9          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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  -100.84820   -35.94761   116.47233   158.20364     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -203.04149   203.04149     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   100.84820    35.94761    87.00072   137.95548     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   -17.15782    18.83590    10.06001    27.39338     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    59.51131    41.99179   -83.84339   111.06139     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -143.20169   -96.77530   -12.78578   222.79062   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   100.84820    35.94761    87.00072   137.95548     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   -17.15782    18.83590    10.06001    27.39338     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    59.51131    41.99179   -83.84339   111.06139     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -143.20169   -96.77530   -12.78578   222.79062   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0   -77.35092   -45.42834   -76.36659   117.82153     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17   -65.85077   -51.34696    63.58080   104.96909     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -143.20169   -96.77530   -12.78578   222.79062   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23   -77.35092   -45.42834   -76.36658   117.82153     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21   -65.85077   -51.34696    63.58080   104.96909     1.77705
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    27    28   -65.85077   -51.34696    63.58080   104.96909     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0   -48.09691   -28.03877   -48.08246    73.56228     0.00999
                                                                -3.107      -1.825      -3.068       4.733
   23  (a_1(1260)-)          2     -20213    18     0    24    26   -29.25401   -17.38957   -28.28413    44.25925     0.83380
                                                                -3.107      -1.825      -3.068       4.733
   24  pi-                   1       -211    23     0     0     0    -7.50416    -4.50855    -7.34343    11.42738     0.13957
                                                                -3.107      -1.825      -3.068       4.733
   25  pi-                   1       -211    23     0     0     0   -17.65363   -10.69887   -17.02572    26.75839     0.13957
                                                                -3.107      -1.825      -3.068       4.733
   26  pi+                   1        211    23     0     0     0    -4.09622    -2.18215    -3.91497     6.07349     0.13957
                                                                -3.107      -1.825      -3.068       4.733
   27  nu_tau~               1        -16    20     0     0     0   -29.65705   -23.66380    28.36545    47.37209     0.01000
                                                                -0.326      -0.254       0.315       0.520
   28  (rho(770)+)           2        213    20     0    29    30   -36.19373   -27.68316    35.21535    57.59700     0.97517
                                                                -0.326      -0.254       0.315       0.520
   29  pi+                   1        211    28     0     0     0   -29.58165   -22.90909    28.57386    47.07850     0.13957
                                                                -0.326      -0.254       0.315       0.520
   30  (pi0)                 2        111    28     0    31    32    -6.61208    -4.77407     6.64149    10.51850     0.13496
                                                                -0.326      -0.254       0.315       0.520
   31  gamma                 1         22    30     0     0     0    -2.79639    -2.09979     2.86462     4.52051     0.00000
                                                                -0.327      -0.255       0.316       0.522
   32  gamma                 1         22    30     0     0     0    -3.81568    -2.67428     3.77687     5.99800     0.00000
                                                                -0.327      -0.255       0.316       0.522
 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    -0.01012    -0.00452    71.07917    71.07917     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22301   250.22301     0.00000
    5  gamma                 1         22     1     2     0     0     0.01012     0.00452   177.55456   177.55456     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00163     0.00163     0.00000
    7  mu-                   1         13     3     4     0     0   -27.86381    -7.57154   -25.19931    38.32410     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.01090   -55.77515     9.73087    56.62676     0.10566
    9  H_10                  1         25     3     4     0     0    28.86459    63.34217  -163.67540   226.35156   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101248D-01 -0.451794D-02  0.710792D+02  0.710792D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.120379D-06 -0.793540D-07 -0.250223D+03  0.250223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.278638D+02 -0.757154D+01 -0.251993D+02  0.383240D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.101090D+01 -0.557751D+02  0.973087D+01  0.566267D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.288646D+02  0.633422D+02 -0.163675D+03  0.226352D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.01012     0.00452   177.55456   177.55456     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00163     0.00163     0.00000
    3  mu-                   1         13     0     0     0     0   -27.86381    -7.57154   -25.19931    38.32410     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.01090   -55.77515     9.73087    56.62676     0.10566
    5  H_10                  1         25     0     0     0     0    28.86459    63.34217  -163.67540   226.35156   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.01012      0.00452    177.55456    177.55456      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00163      0.00163      0.00000
    3  mu-                1        13    0           0           0    -27.86381     -7.57154    -25.19931     38.32410      0.10566
    4  mu+                1       -13    0           0           0     -1.01090    -55.77515      9.73087     56.62676      0.10566
    5  h0                 1        25    0           0           0     28.86459     63.34217   -163.67540    226.35156    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.59091    498.85861    498.85608
 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    -0.01012    -0.00452    71.07917    71.07917     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22301   250.22301     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01012     0.00452   177.55456   177.55456     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00163     0.00163     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.86381    -7.57154   -25.19931    38.32410     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.01090   -55.77515     9.73087    56.62676     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    28.86459    63.34217  -163.67540   226.35156   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01012     0.00452   177.55456   177.55456     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00163     0.00163     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -27.86381    -7.57154   -25.19931    38.32410     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -1.01090   -55.77515     9.73087    56.62676     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    28.86459    63.34217  -163.67540   226.35156   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -28.87471   -63.34669   -15.46844    94.95086    62.68844
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -27.86383    -7.57245   -25.19915    38.32502     0.27344
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -1.01088   -55.77424     9.73071    56.62584     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -27.76628    -7.56086   -25.10991    38.19230     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.09755    -0.01158    -0.08924     0.13272     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -21.14222   -37.49891   -52.63324    68.16494     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    50.00681   100.84109  -111.04216   158.18662     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    28.86459    63.34217  -163.67540   226.35156   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -20.04944   -35.37835   -53.44865    69.43680    17.63814
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    48.91402    98.72052  -110.22675   156.91476    18.27520
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -20.22296   -36.54410   -51.63939    67.27752    10.73307
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42     0.17352     1.16575    -1.80926     2.15928     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    49.18392    98.44834  -108.57197   155.21616    13.89432
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43    -0.26990     0.27219    -1.65478     1.69860     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -20.16202   -36.90474   -50.69955    66.26902     7.25751
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41    -0.06093     0.36064    -0.93984     1.00850     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    37     8.17806    17.66536   -16.48516    25.95662     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    41.00586    80.78297   -92.08680   129.25954     4.54748
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -19.65973   -36.29632   -50.59395    65.47301     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -0.50229    -0.60843    -0.10560     0.79601     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    32     0    38    38    21.67164    38.99721   -47.46143    65.13938     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    32     0    44    44    19.33422    41.78576   -44.62537    64.12015     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    45    45     8.17806    17.66536   -16.48516    25.95662     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    35     0    45    45    21.67164    38.99721   -47.46143    65.13938     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    49    49   -19.65973   -36.29632   -50.59395    65.47301     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49    -0.50229    -0.60843    -0.10560     0.79601     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    49    49    -0.06093     0.36064    -0.93984     1.00850     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    49    49     0.17352     1.16575    -1.80926     2.15928     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    49    49    -0.26990     0.27219    -1.65478     1.69860     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    36     0    49    49    19.33422    41.78576   -44.62537    64.12015     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    38    46    48    29.84970    56.66258   -63.94660    91.09601    10.37608
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s0)               2        533    45     0    58    59    10.70099    22.26502   -22.00645    33.52405     5.41630
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    45     0    60    60     0.92634     1.86615    -2.43792     3.24527     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    61    62    18.22238    32.53141   -39.50223    54.32669     0.78443
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    44    50    57    -0.98512     6.67960   -99.72880   135.25556    91.11885
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    49     0    63    64   -19.04883   -35.96988   -49.13448    64.02531     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)0)         2        315    49     0    65    66    -0.63890     0.05055    -2.00139     2.53245     1.41315
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    49     0    67    68    -0.04915     0.43899    -1.85360     2.30499     1.29694
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    49     0     0     0     0.77491     1.61229    -2.14761     2.94831     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    49     0    69    70     0.47120     0.52514    -0.50817     1.15588     0.76159
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~0)             2      -2114    49     0    71    72     0.81950     4.18578    -4.99176     6.66989     1.17367
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    49     0     0     0     6.13810    13.73519   -15.64389    21.70443     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    49     0    73    74    10.54806    22.10154   -23.44791    33.91429     0.79667
                                                                 0.000       0.000       0.000       0.000
   58  (B_s0)                2        531    46     0    75    77    10.69815    22.25336   -21.96412    33.48006     5.36930
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    46     0     0     0     0.00283     0.01166    -0.04233     0.04399     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    47     0    78    79     0.92634     1.86615    -2.43792     3.24527     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    48     0     0     0     0.31913     0.80709    -0.92923     1.27150     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    80    81    17.90325    31.72431   -38.57300    53.05519     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    50     0    82    85   -18.76837   -35.39772   -48.34682    63.01218     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -0.28046    -0.57216    -0.78766     1.01313     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    51     0    86    87    -0.14465    -0.14912    -1.36508     1.69072     0.97566
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0    -0.49425     0.19967    -0.63631     0.84173     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    52     0     0     0    -0.06102     0.25787    -0.58938     0.81316     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    52     0    88    89     0.01186     0.18112    -1.26422     1.49183     0.77096
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    54     0     0     0     0.64234     0.30673    -0.40349     0.83005     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    54     0    90    91    -0.17114     0.21840    -0.10468     0.32583     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    55     0     0     0     0.45764     3.08347    -3.66943     4.90558     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    92    93     0.36186     1.10231    -1.32233     1.76431     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    57     0     0     0     9.98101    21.01709   -22.39548    32.29421     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0     0.56704     1.08445    -1.05243     1.62008     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (D_s1(2536)+)         2      10433    58     0    94    95     6.71328    10.63266   -10.33293    16.47186     2.53600
                                                                 0.264       0.549      -0.542       0.825
   76  (pi0)                 2        111    58     0    96    97     1.15161     2.70604    -3.20473     4.35171     0.13498
                                                                 0.264       0.549      -0.542       0.825
   77  (b_1(1235)-)          2     -10213    58     0    98    99     2.83326     8.91466    -8.42647    12.65649     1.29727
                                                                 0.264       0.549      -0.542       0.825
   78  pi-                   1       -211    60     0     0     0     0.32463     0.86482    -1.35764     1.64802     0.13957
                                                                33.857      68.206     -89.104     118.612
   79  pi+                   1        211    60     0     0     0     0.60171     1.00133    -1.08028     1.59725     0.13957
                                                                33.857      68.206     -89.104     118.612
   80  gamma                 1         22    62     0     0     0    11.76579    20.95353   -25.50147    35.04011     0.00000
                                                                 0.001       0.001      -0.001       0.001
   81  gamma                 1         22    62     0     0     0     6.13746    10.77078   -13.07152    18.01507     0.00000
                                                                 0.001       0.001      -0.001       0.001
   82  (D+)                  2        411    63     0   100   102   -11.63661   -19.21102   -25.94516    34.36742     1.86930
                                                                -0.517      -0.975      -1.332       1.736
   83  (rho(770)-)           2       -213    63     0   103   104    -4.01973    -8.50996   -11.27109    14.70328     0.75585
                                                                -0.517      -0.975      -1.332       1.736
   84  (rho(770)+)           2        213    63     0   105   106    -2.09305    -5.28143    -6.68316     8.78641     0.51189
                                                                -0.517      -0.975      -1.332       1.736
   85  pi-                   1       -211    63     0     0     0    -1.01897    -2.39532    -4.44741     5.15508     0.13957
                                                                -0.517      -0.975      -1.332       1.736
   86  (K0)                  2        311    65     0   107   107     0.14714     0.11784    -1.00817     1.14001     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    65     0     0     0    -0.29180    -0.26696    -0.35691     0.55070     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    68     0     0     0    -0.18250     0.39291    -0.89083     1.00037     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    68     0     0     0     0.19437    -0.21179    -0.37339     0.49146     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0    -0.11487     0.20372    -0.03730     0.23683     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    70     0     0     0    -0.05627     0.01469    -0.06738     0.08900     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    72     0     0     0     0.22014     0.69549    -0.92698     1.17960     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    72     0     0     0     0.14172     0.40682    -0.39535     0.58471     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  (D*(2010)0)           2        423    75     0   108   109     5.39429     8.80900    -8.56021    13.56469     2.00670
                                                                 0.264       0.549      -0.542       0.825
   95  K+                    1        321    75     0     0     0     1.31899     1.82366    -1.77272     2.90717     0.49360
                                                                 0.264       0.549      -0.542       0.825
   96  gamma                 1         22    76     0     0     0     0.37033     0.94724    -1.02509     1.44403     0.00000
                                                                 0.264       0.550      -0.543       0.827
   97  gamma                 1         22    76     0     0     0     0.78129     1.75880    -2.17964     2.90768     0.00000
                                                                 0.264       0.550      -0.543       0.827
   98  (omega(782))          2        223    77     0   110   112     1.46313     5.11219    -4.36269     6.92327     0.78956
                                                                 0.264       0.549      -0.542       0.825
   99  pi-                   1       -211    77     0     0     0     1.37014     3.80247    -4.06377     5.73322     0.13957
                                                                 0.264       0.549      -0.542       0.825
  100  e+                    1        -11    82     0     0     0    -1.63820    -2.47259    -3.33658     4.46432     0.00051
                                                                -3.917      -6.589      -8.913      11.779
  101  nu_e                  1         12    82     0     0     0    -5.68029   -10.52725   -14.02876    18.43623     0.00000
                                                                -3.917      -6.589      -8.913      11.779
  102  (K*(892)~0)           2       -313    82     0   113   114    -4.31812    -6.21118    -8.57982    11.46686     0.80667
                                                                -3.917      -6.589      -8.913      11.779
  103  pi-                   1       -211    83     0     0     0    -3.49527    -7.79778   -10.25582    13.35005     0.13957
                                                                -0.517      -0.975      -1.332       1.736
  104  (pi0)                 2        111    83     0   115   116    -0.52446    -0.71218    -1.01526     1.35323     0.13498
                                                                -0.517      -0.975      -1.332       1.736
  105  pi+                   1        211    84     0     0     0    -1.82643    -4.29122    -5.34189     7.09265     0.13957
                                                                -0.517      -0.975      -1.332       1.736
  106  (pi0)                 2        111    84     0   117   118    -0.26662    -0.99021    -1.34127     1.69376     0.13498
                                                                -0.517      -0.975      -1.332       1.736
  107  KL0                   1        130    86     0     0     0     0.14714     0.11784    -1.00817     1.14001     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (D0)                  2        421    94     0   119   121     4.98200     8.10237    -7.93100    12.52381     1.86450
                                                                 0.264       0.549      -0.542       0.825
  109  (pi0)                 2        111    94     0   122   123     0.41229     0.70664    -0.62921     1.04088     0.13498
                                                                 0.264       0.549      -0.542       0.825
  110  pi+                   1        211    98     0     0     0     0.01403     0.41845    -0.24809     0.50629     0.13957
                                                                 0.264       0.549      -0.542       0.825
  111  pi-                   1       -211    98     0     0     0     1.02292     3.51390    -3.07698     4.78342     0.13957
                                                                 0.264       0.549      -0.542       0.825
  112  (pi0)                 2        111    98     0   124   125     0.42618     1.17984    -1.03762     1.63356     0.13498
                                                                 0.264       0.549      -0.542       0.825
  113  K-                    1       -321   102     0     0     0    -3.53241    -4.71787    -6.65056     8.89999     0.49360
                                                                -3.917      -6.589      -8.913      11.779
  114  pi+                   1        211   102     0     0     0    -0.78570    -1.49331    -1.92926     2.56687     0.13957
                                                                -3.917      -6.589      -8.913      11.779
  115  gamma                 1         22   104     0     0     0    -0.17943    -0.21940    -0.42198     0.50833     0.00000
                                                                -0.517      -0.975      -1.332       1.736
  116  gamma                 1         22   104     0     0     0    -0.34503    -0.49277    -0.59328     0.84490     0.00000
                                                                -0.517      -0.975      -1.332       1.736
  117  gamma                 1         22   106     0     0     0    -0.11800    -0.58794    -0.86919     1.05598     0.00000
                                                                -0.517      -0.975      -1.332       1.736
  118  gamma                 1         22   106     0     0     0    -0.14862    -0.40226    -0.47208     0.63778     0.00000
                                                                -0.517      -0.975      -1.332       1.736
  119  e+                    1        -11   108     0     0     0     0.26372     0.43740    -0.17420     0.53964     0.00051
                                                                 0.354       0.695      -0.685       1.052
  120  nu_e                  1         12   108     0     0     0     2.89550     4.55500    -4.16179     6.81560     0.00000
                                                                 0.354       0.695      -0.685       1.052
  121  (K*(892)-)            2       -323   108     0   126   127     1.82279     3.10996    -3.59501     5.16856     0.89194
                                                                 0.354       0.695      -0.685       1.052
  122  gamma                 1         22   109     0     0     0     0.04631     0.05418    -0.01473     0.07278     0.00000
                                                                 0.264       0.549      -0.542       0.826
  123  gamma                 1         22   109     0     0     0     0.36598     0.65246    -0.61448     0.96810     0.00000
                                                                 0.264       0.549      -0.542       0.826
  124  gamma                 1         22   112     0     0     0     0.16446     0.62303    -0.57753     0.86531     0.00000
                                                                 0.264       0.549      -0.542       0.826
  125  gamma                 1         22   112     0     0     0     0.26172     0.55681    -0.46008     0.76826     0.00000
                                                                 0.264       0.549      -0.542       0.826
  126  (K~0)                 2       -311   121     0   128   128     1.75307     2.67453    -2.98276     4.40123     0.49767
                                                                 0.354       0.695      -0.685       1.052
  127  pi-                   1       -211   121     0     0     0     0.06972     0.43543    -0.61225     0.76733     0.13957
                                                                 0.354       0.695      -0.685       1.052
  128  KL0                   1        130   126     0     0     0     1.75307     2.67453    -2.98276     4.40123     0.49767
                                                                 0.354       0.695      -0.685       1.052
 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    -0.00000    -0.00000   250.80582   250.80582     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.79791   249.79791     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    32.56051    64.32973  -161.79822   177.13604     0.10566
    8  mu+                   1        -13     3     4     0     0    19.60492    55.98615   -15.77700    61.38181     0.10566
    9  H_10                  1         25     3     4     0     0   -52.16543  -120.31588   178.58313   262.08601   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.107603D-12 -0.873919D-13  0.250806D+03  0.250806D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.372202D-13  0.717121D-14 -0.249798D+03  0.249798D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.325605D+02  0.643297D+02 -0.161798D+03  0.177136D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.196049D+02  0.559862D+02 -0.157770D+02  0.613817D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.521654D+02 -0.120316D+03  0.178583D+03  0.262086D+03  0.140000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     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    32.56051    64.32973  -161.79822   177.13604     0.10566
    4  mu+                   1        -13     0     0     0     0    19.60492    55.98615   -15.77700    61.38181     0.10566
    5  H_10                  1         25     0     0     0     0   -52.16543  -120.31588   178.58313   262.08601   140.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     32.56051     64.32973   -161.79822    177.13604      0.10566
    4  mu+                1       -13    0           0           0     19.60492     55.98615    -15.77700     61.38181      0.10566
    5  h0                 1        25    0           0           0    -52.16543   -120.31588    178.58313    262.08601    140.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.00791    500.60386    500.60284
 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    -0.00000    -0.00000   250.80582   250.80582     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.79791   249.79791     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    32.56051    64.32973  -161.79822   177.13604     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.60492    55.98615   -15.77700    61.38181     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -52.16543  -120.31588   178.58313   262.08601   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    32.56051    64.32973  -161.79822   177.13604     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    19.60492    55.98615   -15.77700    61.38181     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -52.16543  -120.31588   178.58313   262.08601   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    52.16543   120.31588  -177.57522   238.51785    90.33639
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    32.55942    64.32756  -161.79278   177.13008     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    19.60601    55.98832   -15.78244    61.38777     0.53457
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    19.47019    55.71385   -15.70157    61.07104     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.13582     0.27447    -0.08087     0.31674     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -15.64587    -3.15465    46.48097    64.83629    42.29089
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -36.51956  -117.16123   132.10216   197.24972    79.97523
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -18.23393     0.11747     0.07040    18.23743     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26     2.58806    -3.27212    46.41056    46.59886     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33     2.45922   -18.95600    -8.86366    21.07587     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33   -38.97877   -98.20523   140.96582   176.17385     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -15.64587    -3.15465    46.48097    64.83629    42.29089
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    42    42   -17.49167     0.11267     0.06777    17.49527     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    29    30     1.84580    -3.26732    46.41319    47.34102     8.53846
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    31    32     1.40838    -4.14060    45.95355    46.26156     3.04553
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    43    43     0.43742     0.87329     0.45965     1.07946     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    29     0    45    45     0.61198    -1.20920    29.30378    29.33696     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    44    44     0.79639    -2.93141    16.64976    16.92460     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35   -36.51956  -117.16123   132.10216   197.24972    79.97523
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37     2.34840   -19.17479    -8.46296    21.49942     4.17320
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    38    39   -38.86796   -97.98644   140.56512   175.75030     4.18966
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    46    46     3.01152   -15.39358    -5.42747    16.60539     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47    -0.66312    -3.78121    -3.03549     4.89403     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    35     0    40    41   -36.97417   -94.70297   135.43581   169.37241     2.90052
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    48    48    -1.89379    -3.28347     5.12931     6.37789     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    38     0    50    50   -21.38066   -56.36174    81.77316   101.60157     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49   -15.59351   -38.34123    53.66265    67.77085     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    27     0    51    51   -17.49167     0.11267     0.06777    17.49527     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    51    51     0.43742     0.87329     0.45965     1.07946     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    51    51     0.79639    -2.93141    16.64976    16.92460     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    31     0    51    51     0.61198    -1.20920    29.30378    29.33696     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    36     0    59    59     3.01152   -15.39358    -5.42747    16.60539     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    59    59    -0.66312    -3.78121    -3.03549     4.89403     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    59    59    -1.89379    -3.28347     5.12931     6.37789     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    59    59   -15.59351   -38.34123    53.66265    67.77085     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    40     0    59    59   -21.38066   -56.36174    81.77316   101.60157     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    45    52    58   -15.64587    -3.15465    46.48097    64.83629    42.29089
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    51     0    69    70   -16.95725    -0.13663     0.20951    16.96970     0.59967
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    51     0    71    72    -0.20868     0.60251     0.50594     1.21318     0.89959
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda~0)            2      -3122    51     0    73    74    -0.14637    -0.24999     1.04242     1.55412     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    51     0     0     0     0.40259    -0.53768     4.03182     4.08977     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (Delta++)             2       2224    51     0    75    76     0.22797    -0.44171     4.91046     5.06740     1.14842
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    51     0    77    78     0.19638    -1.59442    14.18702    14.30326     0.85504
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    51     0    79    81     0.83949    -0.79674    21.59379    21.63886     0.78026
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    46    50    60    68   -36.51956  -117.16123   132.10216   197.24972    79.97523
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)-)         2     -10321    59     0    82    83     2.79278   -15.67458    -6.03446    17.09103     1.48199
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    59     0    84    85    -0.44294    -1.10833    -0.30340     1.43417     0.73499
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    59     0     0     0     0.60680    -1.24015     0.04332     1.67058     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    59     0     0     0    -0.74292    -0.66323    -0.89052     1.63329     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    59     0     0     0    -0.89705    -2.12825     1.25414     2.63182     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    59     0    86    87    -0.73380    -2.32476     2.97035     4.01741     1.17202
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    59     0    88    89    -5.69033   -14.39458    20.31578    25.57004     1.22974
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    59     0    90    91    -8.21888   -21.13137    31.43718    38.76798     0.75888
                                                                 0.000       0.000       0.000       0.000
   68  (D*_2(2460)-)         2       -415    59     0    92    93   -23.19322   -58.49597    83.30979   104.43339     2.47121
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0   -10.19823    -0.24955    -0.07269    10.20249     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    94    95    -6.75903     0.11292     0.28220     6.76720     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    53     0    96    96     0.11173     0.23883     0.41755     0.70110     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.32041     0.36368     0.08840     0.51208     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    54     0     0     0    -0.21752    -0.25460     0.93757     1.36893     0.93957
                                                                -7.071     -12.076      50.356      75.075
   74  (pi0)                 2        111    54     0    97    98     0.07115     0.00461     0.10485     0.18519     0.13498
                                                                -7.071     -12.076      50.356      75.075
   75  p+                    1       2212    56     0     0     0     0.14049    -0.22101     3.93861     4.05729     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0     0.08748    -0.22069     0.97185     1.01011     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0    -0.23138    -0.94736     6.24368     6.32092     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     0.42776    -0.64705     7.94334     7.98234     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     0.23276    -0.41034     7.24385     7.26054     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0     0.51072    -0.22552    12.60994    12.62306     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0    99   100     0.09602    -0.16087     1.74000     1.75526     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    60     0   101   101     2.58991   -14.75151    -5.33406    15.90643     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0     0.20288    -0.92307    -0.70041     1.18459     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    61     0     0     0     0.03609    -0.22253     0.16823     0.31401     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   102   103    -0.47903    -0.88580    -0.47162     1.12016     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    65     0   104   106    -0.78826    -1.68747     1.96030     2.81427     0.78005
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   107   108     0.05446    -0.63730     1.01005     1.20314     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    66     0     0     0    -3.92351    -8.52543    11.82864    15.10011     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    66     0     0     0    -1.76682    -5.86915     8.48714    10.46994     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    67     0     0     0    -7.75424   -19.85739    29.73960    36.59108     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   109   110    -0.46464    -1.27398     1.69758     2.17691     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (D~0)                 2       -421    68     0   111   114   -22.30627   -56.80613    80.97330   101.41330     1.86450
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0    -0.88695    -1.68984     2.33649     3.02008     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    70     0     0     0    -5.88367     0.13195     0.27602     5.89162     0.00000
                                                                -0.001       0.000       0.000       0.001
   95  gamma                 1         22    70     0     0     0    -0.87535    -0.01903     0.00618     0.87558     0.00000
                                                                -0.001       0.000       0.000       0.001
   96  KL0                   1        130    71     0     0     0     0.11173     0.23883     0.41755     0.70110     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.04011    -0.06316     0.07163     0.10358     0.00000
                                                                -7.071     -12.076      50.356      75.075
   98  gamma                 1         22    74     0     0     0     0.03104     0.06778     0.03322     0.08161     0.00000
                                                                -7.071     -12.076      50.356      75.075
   99  gamma                 1         22    81     0     0     0     0.12180    -0.16378     1.58683     1.59991     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    81     0     0     0    -0.02578     0.00291     0.15317     0.15535     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  (KS0)                 2        310    82     0   115   116     2.58991   -14.75151    -5.33406    15.90643     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    85     0     0     0    -0.42813    -0.75792    -0.45291     0.98126     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    85     0     0     0    -0.05090    -0.12788    -0.01871     0.13890     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  pi-                   1       -211    86     0     0     0    -0.56475    -0.97635     0.93457     1.47143     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    86     0     0     0    -0.11410    -0.48779     0.39988     0.65600     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    86     0   117   118    -0.10941    -0.22333     0.62585     0.68685     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    87     0     0     0     0.01317    -0.38778     0.49148     0.62618     0.00000
                                                                 0.000      -0.001       0.002       0.002
  108  gamma                 1         22    87     0     0     0     0.04129    -0.24951     0.51857     0.57695     0.00000
                                                                 0.000      -0.001       0.002       0.002
  109  gamma                 1         22    91     0     0     0    -0.39708    -1.08041     1.51261     1.90077     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    91     0     0     0    -0.06756    -0.19357     0.18498     0.27613     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  K+                    1        321    92     0     0     0    -3.28689    -9.08698    12.51466    15.81889     0.49360
                                                                -5.870     -14.950      21.310      26.689
  112  pi-                   1       -211    92     0     0     0    -3.16563    -7.49896    10.77358    13.50352     0.13957
                                                                -5.870     -14.950      21.310      26.689
  113  (pi0)                 2        111    92     0   119   120    -2.30950    -5.88155     8.07430    10.25373     0.13498
                                                                -5.870     -14.950      21.310      26.689
  114  (pi0)                 2        111    92     0   121   122   -13.54425   -34.33865    49.61077    61.83717     0.13498
                                                                -5.870     -14.950      21.310      26.689
  115  (pi0)                 2        111   101     0   123   124     1.27308    -6.36147    -2.16428     6.84042     0.13498
                                                                31.509    -179.465     -64.894     193.516
  116  (pi0)                 2        111   101     0   125   126     1.31683    -8.39005    -3.16978     9.06602     0.13498
                                                                31.509    -179.465     -64.894     193.516
  117  gamma                 1         22   106     0     0     0    -0.02360    -0.06109     0.04983     0.08229     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22   106     0     0     0    -0.08581    -0.16224     0.57602     0.60456     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22   113     0     0     0    -2.10359    -5.27428     7.21014     9.17765     0.00000
                                                                -5.870     -14.950      21.310      26.690
  120  gamma                 1         22   113     0     0     0    -0.20591    -0.60727     0.86416     1.07608     0.00000
                                                                -5.870     -14.950      21.310      26.690
  121  gamma                 1         22   114     0     0     0   -13.43375   -34.05659    49.22368    61.34564     0.00000
                                                                -5.871     -14.952      21.314      26.694
  122  gamma                 1         22   114     0     0     0    -0.11050    -0.28205     0.38708     0.49153     0.00000
                                                                -5.871     -14.952      21.314      26.694
  123  gamma                 1         22   115     0     0     0     1.09651    -5.67257    -1.94635     6.09661     0.00000
                                                                31.509    -179.466     -64.894     193.517
  124  gamma                 1         22   115     0     0     0     0.17657    -0.68890    -0.21793     0.74381     0.00000
                                                                31.509    -179.466     -64.894     193.517
  125  gamma                 1         22   116     0     0     0     1.03450    -6.55381    -2.41692     7.06145     0.00000
                                                                31.509    -179.466     -64.894     193.517
  126  gamma                 1         22   116     0     0     0     0.28233    -1.83623    -0.75286     2.00456     0.00000
                                                                31.509    -179.466     -64.894     193.517
 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    -0.00011     0.00044   248.09231   248.09231     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00302    -0.01371  -242.33273   242.33273     0.00000
    5  gamma                 1         22     1     2     0     0     0.00011    -0.00044     0.00382     0.00385     0.00000
    6  gamma                 1         22     1     2     0     0     0.00302     0.01371    -7.07196     7.07197     0.00000
    7  mu-                   1         13     3     4     0     0   156.72308   -33.10248   -14.50772   160.83651     0.10566
    8  mu+                   1        -13     3     4     0     0    33.49196   -48.59543   -41.51098    72.15539     0.10566
    9  H_10                  1         25     3     4     0     0  -190.21816    81.68464    61.77829   257.43326   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.106301D-03  0.436255D-03  0.248092D+03  0.248092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.301795D-02 -0.137077D-01 -0.242333D+03  0.242333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.156723D+03 -0.331025D+02 -0.145077D+02  0.160836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.334920D+02 -0.485954D+02 -0.415110D+02  0.721553D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.190218D+03  0.816846D+02  0.617783D+02  0.257433D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00011     0.00044   248.09231   248.09231     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00302    -0.01371  -242.33273   242.33273     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00011    -0.00044     0.00382     0.00385     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00302     0.01371    -7.07196     7.07197     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   156.72308   -33.10248   -14.50772   160.83651     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.49196   -48.59543   -41.51098    72.15539     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -190.21816    81.68464    61.77829   257.43326   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00011    -0.00044     0.00382     0.00385     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00302     0.01371    -7.07196     7.07197     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   156.72308   -33.10248   -14.50772   160.83651     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    33.49196   -48.59543   -41.51098    72.15539     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -190.21816    81.68464    61.77829   257.43326   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -113.59324    53.90528    55.14696   141.26031    33.22778
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -76.62492    27.77936     6.63133   116.17295    82.51733
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    38    39   -11.80069    18.11219    13.79706    25.70650     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0  -101.79255    35.79309    41.34990   115.55381     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21   -12.86206    46.84631    -4.05384    48.75134     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21   -63.76287   -19.06695    10.68517    67.42162     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -76.62492    27.77936     6.63133   116.17295    82.51733
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    32    32   -12.01941    43.77597    -3.78811    45.55657     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    24    25   -64.60551   -15.99661    10.41943    70.61638    21.17417
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    23     0    26    27   -57.74552   -15.19557     3.92941    60.38559     8.09501
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    29    -6.85999    -0.80104     6.49002    10.23079     3.85325
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    30    31   -56.95486   -15.10159     2.95233    59.12517     3.89299
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    35    35    -0.79066    -0.09398     0.97708     1.26042     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33    -3.48986    -1.37122     1.20810     3.93940     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -3.37013     0.57017     5.28192     6.29139     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    37    37   -20.84299    -6.25252    -0.18202    21.81301     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36   -36.11187    -8.84906     3.13434    37.31216     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    22     0    42    42   -12.01941    43.77597    -3.78811    45.55657     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42    -3.48986    -1.37122     1.20810     3.93940     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -3.37013     0.57017     5.28192     6.29139     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    42    42    -0.79066    -0.09398     0.97708     1.26042     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42   -36.11187    -8.84906     3.13434    37.31216     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    30     0    42    42   -20.84299    -6.25252    -0.18202    21.81301     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau~               1        -16    17     0     0     0    -8.38222    12.52127    10.13930    18.16175     0.01000
                                                                -0.706       1.083       0.825       1.537
   39  (rho(770)+)           2        213    17     0    40    41    -3.41847     5.59092     3.65777     7.54475     0.77441
                                                                -0.706       1.083       0.825       1.537
   40  pi+                   1        211    39     0     0     0    -0.76721     1.18101     1.12591     1.80847     0.13957
                                                                -0.706       1.083       0.825       1.537
   41  (pi0)                 2        111    39     0    57    58    -2.65126     4.40990     2.53186     5.73628     0.13496
                                                                -0.706       1.083       0.825       1.537
   42  (gen. code)           2         92    32    37    43    56   -76.62492    27.77936     6.63133   116.17295    82.51733
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    42     0    59    60   -10.07522    36.70676    -3.45970    38.22988     0.81128
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    42     0    61    62    -1.03223     3.13280     0.51301     3.34086     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    42     0    63    64    -0.84038     1.58946    -0.71412     2.13157     0.89498
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    42     0    65    65    -0.62457     0.05639     0.18369     0.82139     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)0)          2      10111    42     0    66    67    -0.39783     0.87747     0.09276     1.40094     1.01281
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    42     0    68    70    -1.50311     0.48632     0.97284     2.01350     0.78225
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)0)          2      20113    42     0    71    72    -0.08662     0.13313     0.93814     1.43169     1.06977
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma-)              2       3112    42     0    73    74    -3.75778    -0.61507     3.28663     5.17059     1.19744
                                                                 0.000       0.000       0.000       0.000
   51  (Xi~+)                2      -3312    42     0    75    76    -1.92110     0.02818     0.90532     2.50137     1.32130
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    42     0    77    78    -2.53125     0.12047     0.22971     2.85189     1.28794
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    42     0    79    80   -11.75310    -2.78384     1.18404    12.16843     0.88518
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)-)          2     -20213    42     0    81    82    -5.57150    -1.72313     1.03844     6.03091     1.13257
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    42     0    83    84    -9.35922    -2.86084     0.31684     9.83556     0.92647
                                                                 0.000       0.000       0.000       0.000
   56  (D_s-)                2       -431    42     0    85    86   -27.17101    -7.36874     1.14373    28.24438     1.96850
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0    -1.90759     3.07033     1.74259     4.01279     0.00000
                                                                -0.706       1.084       0.825       1.538
   58  gamma                 1         22    41     0     0     0    -0.74367     1.33957     0.78926     1.72349     0.00000
                                                                -0.706       1.084       0.825       1.538
   59  K-                    1       -321    43     0     0     0    -5.55168    19.89976    -1.69308    20.73480     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -4.52354    16.80700    -1.76662    17.49509     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0    -0.42770     1.46794     0.27946     1.55431     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0    -0.60453     1.66485     0.23355     1.78654     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  K+                    1        321    45     0     0     0    -0.51799     1.01610    -0.76146     1.45747     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -0.32240     0.57336     0.04734     0.67410     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    46     0    87    88    -0.62457     0.05639     0.18369     0.82139     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    47     0    89    91    -0.25033     0.17242    -0.12055     0.63768     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    92    93    -0.14750     0.70505     0.21331     0.76326     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -0.78761     0.08361     0.27626     0.85037     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0    -0.09533     0.00971     0.21949     0.27720     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    94    95    -0.62017     0.39300     0.47709     0.88594     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    49     0    96    97    -0.19992     0.20299     0.81130     1.20085     0.83825
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.11330    -0.06986     0.12684     0.23084     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    50     0     0     0    -3.23213    -0.65528     2.99100     4.55027     0.93957
                                                                -9.369      -1.533       8.194      12.891
   74  pi-                   1       -211    50     0     0     0    -0.52565     0.04021     0.29563     0.62032     0.13957
                                                                -9.369      -1.533       8.194      12.891
   75  (Lambda~0)            2      -3122    51     0    98    99    -1.53946    -0.00953     0.87265     2.09196     1.11568
                                                               -15.995       0.235       7.538      20.826
   76  pi+                   1        211    51     0     0     0    -0.38164     0.03771     0.03266     0.40941     0.13957
                                                               -15.995       0.235       7.538      20.826
   77  (K~0)                 2       -311    52     0   100   100    -1.26841     0.09182     0.05028     1.36656     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    52     0   101   102    -1.26284     0.02866     0.17943     1.48533     0.76054
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -4.41900    -1.03937     0.85372     4.62128     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   103   104    -7.33410    -1.74447     0.33032     7.54715     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    54     0   105   106    -4.58264    -1.31528     1.11277     4.94962     0.72794
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.98886    -0.40785    -0.07433     1.08129     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    55     0   107   107    -5.73395    -1.77506    -0.11464     6.02411     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0    -3.62527    -1.08578     0.43148     3.81145     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta'(958))           2        331    56     0   108   109   -18.14625    -5.15426     1.34057    18.93588     0.95787
                                                                -3.754      -1.018       0.158       3.902
   86  (rho(770)-)           2       -213    56     0   110   111    -9.02475    -2.21448    -0.19684     9.30850     0.50927
                                                                -3.754      -1.018       0.158       3.902
   87  pi-                   1       -211    65     0     0     0    -0.51467     0.09617    -0.02752     0.54256     0.13957
                                                               -82.880       7.483      24.375     108.998
   88  pi+                   1        211    65     0     0     0    -0.10990    -0.03978     0.21120     0.27883     0.13957
                                                               -82.880       7.483      24.375     108.998
   89  gamma                 1         22    66     0     0     0    -0.01395    -0.06835    -0.00396     0.06987     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    66     0     0     0     0.04766     0.14579    -0.11550     0.23737     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0    -0.28404     0.09498    -0.00109     0.33043     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0    -0.04740     0.43711     0.18080     0.47540     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.10010     0.26793     0.03251     0.28786     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    70     0     0     0    -0.14062     0.06677     0.16683     0.22818     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0    -0.47955     0.32623     0.31026     0.65776     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  pi-                   1       -211    71     0     0     0     0.11450     0.43233     0.36833     0.59596     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    71     0   112   113    -0.31442    -0.22934     0.44297     0.60489     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    75     0     0     0    -1.32584    -0.10694     0.71473     1.77846     0.93957
                                                              -100.249      -0.287      55.298     135.319
   99  (pi0)                 2        111    75     0   114   115    -0.21362     0.09741     0.15793     0.31350     0.13498
                                                              -100.249      -0.287      55.298     135.319
  100  (KS0)                 2        310    77     0   116   117    -1.26841     0.09182     0.05028     1.36656     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    78     0     0     0    -0.07427     0.15999     0.16992     0.28190     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    78     0   118   119    -1.18857    -0.13133     0.00951     1.20343     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0    -0.63843    -0.11527     0.04128     0.65006     0.00000
                                                                -0.001      -0.000       0.000       0.001
  104  gamma                 1         22    80     0     0     0    -6.69567    -1.62920     0.28904     6.89709     0.00000
                                                                -0.001      -0.000       0.000       0.001
  105  pi+                   1        211    81     0     0     0    -3.64421    -1.28117     1.00688     3.99436     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    81     0     0     0    -0.93844    -0.03411     0.10589     0.95526     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    83     0     0     0    -5.73395    -1.77506    -0.11464     6.02411     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    85     0     0     0    -3.06646    -0.88956     0.21192     3.19990     0.00000
                                                                -3.754      -1.018       0.158       3.902
  109  (rho(770)0)           2        113    85     0   120   121   -15.07980    -4.26470     1.12865    15.73598     0.87130
                                                                -3.754      -1.018       0.158       3.902
  110  pi-                   1       -211    86     0     0     0    -2.94918    -0.88342     0.05441     3.08230     0.13957
                                                                -3.754      -1.018       0.158       3.902
  111  (pi0)                 2        111    86     0   122   123    -6.07557    -1.33106    -0.25125     6.22620     0.13498
                                                                -3.754      -1.018       0.158       3.902
  112  gamma                 1         22    97     0     0     0     0.00151     0.01088     0.00123     0.01105     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    97     0     0     0    -0.31593    -0.24022     0.44173     0.59384     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    99     0     0     0    -0.06491    -0.00333     0.10972     0.12752     0.00000
                                                              -100.250      -0.287      55.298     135.319
  115  gamma                 1         22    99     0     0     0    -0.14872     0.10074     0.04821     0.18598     0.00000
                                                              -100.250      -0.287      55.298     135.319
  116  pi+                   1        211   100     0     0     0    -0.52390    -0.01766    -0.17288     0.56934     0.13957
                                                                -8.695       0.629       0.345       9.368
  117  pi-                   1       -211   100     0     0     0    -0.74452     0.10948     0.22316     0.79723     0.13957
                                                                -8.695       0.629       0.345       9.368
  118  gamma                 1         22   102     0     0     0    -0.00083    -0.00459    -0.00750     0.00883     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22   102     0     0     0    -1.18774    -0.12675     0.01700     1.19461     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  pi-                   1       -211   109     0     0     0   -11.19926    -3.53193     0.82876    11.77303     0.13957
                                                                -3.754      -1.018       0.158       3.902
  121  pi+                   1        211   109     0     0     0    -3.88054    -0.73277     0.29988     3.96294     0.13957
                                                                -3.754      -1.018       0.158       3.902
  122  gamma                 1         22   111     0     0     0    -3.41770    -0.79463    -0.09196     3.51007     0.00000
                                                                -3.755      -1.018       0.158       3.903
  123  gamma                 1         22   111     0     0     0    -2.65787    -0.53643    -0.15929     2.71614     0.00000
                                                                -3.755      -1.018       0.158       3.903
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.38957   250.38957     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05018    -0.05726  -219.20222   219.20223     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.05317     0.05317     0.00000
    6  gamma                 1         22     1     2     0     0     0.05018     0.05726   -29.88174    29.88183     0.00000
    7  mu-                   1         13     3     4     0     0    53.02588  -140.40719    -7.31955   150.26480     0.10566
    8  mu+                   1        -13     3     4     0     0    25.53865   -29.63867   -54.99845    67.49454     0.10566
    9  H_10                  1         25     3     4     0     0   -78.61471   169.98859    93.50535   251.83257   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.886359D-07 -0.634589D-07  0.250390D+03  0.250390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.501839D-01 -0.572642D-01 -0.219202D+03  0.219202D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.530259D+02 -0.140407D+03 -0.731955D+01  0.150265D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.255386D+02 -0.296387D+02 -0.549984D+02  0.674945D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.786147D+02  0.169989D+03  0.935053D+02  0.251833D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.38957   250.38957     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05018    -0.05726  -219.20222   219.20223     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.05317     0.05317     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.05018     0.05726   -29.88174    29.88183     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    53.02588  -140.40719    -7.31955   150.26480     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.53865   -29.63867   -54.99845    67.49454     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -78.61471   169.98859    93.50535   251.83257   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.05317     0.05317     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.05018     0.05726   -29.88174    29.88183     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    53.02588  -140.40719    -7.31955   150.26480     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.53865   -29.63867   -54.99845    67.49454     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   -78.61471   169.98859    93.50535   251.83257   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    78.56453  -170.04586   -62.31799   217.75934    91.91094
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    53.02497  -140.40477    -7.31942   150.26221     0.10585
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    25.53956   -29.64109   -54.99857    67.49714     0.39637
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    53.02497  -140.40477    -7.31942   150.26221     0.10572
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25    24.12663   -27.90425   -51.75943    63.55949     0.17099
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     1.41293    -1.73684    -3.23915     3.93765     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    53.02452  -140.40355    -7.31936   150.26091     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00045    -0.00122    -0.00006     0.00130     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0    24.11420   -27.89117   -51.72887    63.52400     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0     0.01243    -0.01308    -0.03056     0.03549     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29   -40.32436    25.50884    27.07020    71.30525    45.55094
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31   -38.29036   144.47976    66.43514   180.52732    76.39329
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    32    32   -35.66939    26.21756     0.45187    44.27164     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    26     0    32    32    -4.65497    -0.70872    26.61834    27.03361     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    27     0    39    39   -41.79041    92.24579     7.27890   101.53234     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    39    39     3.50005    52.23396    59.15625    78.99499     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    28    29    33    34   -40.32436    25.50884    27.07020    71.30525    45.55094
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    32     0    35    36   -35.68176    26.12995     1.07387    44.78468     6.96796
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    32     0    37    38    -4.64260    -0.62111    25.99633    26.52057     2.36472
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    33     0    52    52   -32.85964    25.12242    -0.56726    41.36813     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    53    53    -2.82212     1.00753     1.64114     3.41655     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    34     0    55    55    -2.63482     0.68160    16.56341    16.78875     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    54    54    -2.00778    -1.30271     9.43292     9.73182     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    30    31    40    41   -38.29036   144.47976    66.43514   180.52732    76.39329
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    42    43   -39.99919    88.58933     7.26331    97.61441     5.27375
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    44    45     1.70884    55.89043    59.17184    82.91292    15.70303
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    40     0    56    56   -37.63054    85.75793     7.06635    93.91763     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    57    57    -2.36866     2.83140     0.19696     3.69678     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    41     0    46    47    -3.30767     3.81829     5.28305     7.58129     2.01130
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    48    49     5.01650    52.07214    53.88879    75.33162     5.84634
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    44     0    62    62    -2.65883     1.70402     2.59754     4.10234     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    61    61    -0.64883     2.11427     2.68551     3.47895     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    58    58     0.30927    10.47126     8.42145    13.44112     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    50    51     4.70724    41.60088    45.46734    61.89050     3.21942
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    49     0    60    60     3.36616    19.02729    19.39311    27.37629     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    49     0    59    59     1.34108    22.57359    26.07423    34.51421     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    35     0    63    63   -32.85964    25.12242    -0.56726    41.36813     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    63    63    -2.82212     1.00753     1.64114     3.41655     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    63    63    -2.00778    -1.30271     9.43292     9.73182     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u)                   2          2    37     0    63    63    -2.63482     0.68160    16.56341    16.78875     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    42     0    70    70   -37.63054    85.75793     7.06635    93.91763     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    70    70    -2.36866     2.83140     0.19696     3.69678     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    48     0    70    70     0.30927    10.47126     8.42145    13.44112     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    51     0    70    70     1.34108    22.57359    26.07423    34.51421     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    70    70     3.36616    19.02729    19.39311    27.37629     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    70    70    -0.64883     2.11427     2.68551     3.47895     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u~)                  2         -2    46     0    70    70    -2.65883     1.70402     2.59754     4.10234     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    52    55    64    69   -40.32436    25.50884    27.07020    71.30525    45.55094
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    63     0    83    84   -22.49901    16.82750    -0.41272    28.11375     0.91774
                                                                 0.000       0.000       0.000       0.000
   65  (Xi~0)                2      -3322    63     0    85    86   -11.54238     8.65077     0.36273    14.48872     1.31490
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    63     0    87    88    -0.95253    -0.14340     0.74145     1.41119     0.71682
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma*0)             2       3214    63     0    89    90    -1.82893     0.03302     9.68054     9.95163     1.40567
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    63     0    91    92    -0.93795     0.64547     2.42841     2.76806     0.68457
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    63     0    93    94    -2.56354    -0.50452    14.26979    14.57190     1.37368
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    56    62    71    82   -38.29036   144.47976    66.43514   180.52732    76.39329
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    70     0     0     0    -6.29838    13.24642     1.31696    14.72722     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    70     0     0     0   -29.10064    67.13212     5.43646    73.36990     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    70     0     0     0    -0.56500     0.44957    -0.38238     0.82887     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)0)          2        115    70     0    95    97    -2.88557     6.99070     1.49394     7.82885     1.36477
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    70     0    98    99     0.08793     3.19570     1.52325     3.65662     0.91125
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    70     0     0     0    -0.50297     0.27382     0.50692     0.91026     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    70     0   100   101    -0.48318     6.30237     5.76829     8.61729     1.01544
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    70     0   102   103     0.09849     5.25399     5.52006     7.66080     0.77631
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)0)          2        115    70     0   104   105     1.18256    11.19277    11.98048    16.49300     1.34568
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    70     0   106   107     1.49299     8.68944     9.27415    12.83642     1.01414
                                                                 0.000       0.000       0.000       0.000
   81  (f_1(1285))           2      20223    70     0   108   109     2.09486    18.54074    19.32839    26.89538     1.27563
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    70     0   110   111    -3.41143     3.21211     4.66862     6.70270     1.08376
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    64     0   112   112   -21.78523    16.26247    -0.41406    27.19345     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    64     0   113   114    -0.71378     0.56502     0.00134     0.92030     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda~0)            2      -3122    65     0   115   116    -9.20235     6.80488     0.36812    11.50521     1.11568
                                                              -252.247     189.054       7.927     316.637
   86  (pi0)                 2        111    65     0   117   118    -2.34003     1.84589    -0.00539     2.98350     0.13498
                                                              -252.247     189.054       7.927     316.637
   87  pi+                   1        211    66     0     0     0    -0.29265     0.08980    -0.05597     0.34105     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    66     0     0     0    -0.65989    -0.23320     0.79743     1.07014     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    67     0   119   120    -1.44371     0.22600     7.24819     7.47772     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    67     0   121   122    -0.38522    -0.19298     2.43236     2.47391     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    68     0     0     0    -0.61371     0.54862     1.04550     1.33797     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   123   124    -0.32425     0.09685     1.38290     1.43009     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    69     0   125   127    -1.90901     0.05708    10.67399    10.87165     0.78181
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    69     0   128   129    -0.65454    -0.56159     3.59580     3.70025     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    74     0   130   132    -1.52692     3.55224     0.96307     4.06417     0.80005
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    74     0     0     0    -0.49157     1.57576     0.09215     1.65911     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    74     0     0     0    -0.86708     1.86270     0.43871     2.10558     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    75     0   133   133    -0.24368     2.02369     0.94983     2.30316     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    75     0     0     0     0.33161     1.17201     0.57341     1.35346     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    77     0   134   135    -0.20618     4.85570     4.45296     6.63760     0.78010
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    77     0     0     0    -0.27700     1.44667     1.31533     1.97969     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    78     0     0     0     0.25510     3.97431     4.50382     6.01366     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   136   137    -0.15661     1.27968     1.01624     1.64714     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    79     0   138   139     1.13686    10.91179    11.60255    15.99970     1.00586
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    79     0     0     0     0.04570     0.28098     0.37793     0.49330     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    80     0   140   141     1.30110     7.27507     7.49941    10.55466     0.73495
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    80     0     0     0     0.19188     1.41438     1.77474     2.28177     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (a_0(1450)0)          2      10111    81     0   142   143     1.52165    13.51034    13.80163    19.39893     0.99431
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    81     0   144   145     0.57321     5.03040     5.52677     7.49645     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    82     0     0     0    -3.41295     3.17718     4.54490     6.51293     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    82     0     0     0     0.00152     0.03493     0.12373     0.18976     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    83     0   146   147   -21.78523    16.26247    -0.41406    27.19345     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    84     0     0     0    -0.11740     0.09580     0.05089     0.15984     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    84     0     0     0    -0.59638     0.46922    -0.04955     0.76046     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  p~-                   1      -2212    85     0     0     0    -7.23136     5.29868     0.22718     9.01668     0.93827
                                                             -1319.745     978.439      50.631    1651.273
  116  pi+                   1        211    85     0     0     0    -1.97099     1.50620     0.14094     2.48853     0.13957
                                                             -1319.745     978.439      50.631    1651.273
  117  gamma                 1         22    86     0     0     0    -1.51265     1.27392    -0.01114     1.97765     0.00000
                                                              -252.248     189.055       7.927     316.638
  118  gamma                 1         22    86     0     0     0    -0.82738     0.57197     0.00575     1.00585     0.00000
                                                              -252.248     189.055       7.927     316.638
  119  p+                    1       2212    89     0     0     0    -1.30578     0.12060     6.21121     6.41709     0.93827
                                                              -132.903      20.805     667.240     688.370
  120  pi-                   1       -211    89     0     0     0    -0.13794     0.10540     1.03698     1.06063     0.13957
                                                              -132.903      20.805     667.240     688.370
  121  gamma                 1         22    90     0     0     0    -0.00518     0.00766     0.00959     0.01332     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0    -0.38004    -0.20064     2.42276     2.46058     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    92     0     0     0    -0.03115     0.02108     0.39642     0.39820     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    92     0     0     0    -0.29310     0.07577     0.98648     1.03189     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi+                   1        211    93     0     0     0    -0.32663     0.17437     2.40963     2.44190     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    93     0     0     0    -0.95177     0.11123     4.40096     4.50624     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    93     0   148   149    -0.63060    -0.22852     3.86340     3.92352     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0    -0.22710    -0.11908     0.96887     1.00223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0    -0.42744    -0.44251     2.62693     2.69802     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  pi-                   1       -211    95     0     0     0    -0.10913     0.16412     0.00637     0.24159     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    95     0     0     0    -0.50665     1.68012     0.45195     1.81748     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    95     0   150   151    -0.91114     1.70800     0.50475     2.00510     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  KL0                   1        130    98     0     0     0    -0.24368     2.02369     0.94983     2.30316     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0    -0.33376     2.91612     2.26250     3.70595     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   100     0   152   153     0.12758     1.93958     2.19046     2.93165     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   103     0     0     0    -0.12725     1.23437     0.98811     1.58626     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22   103     0     0     0    -0.02936     0.04530     0.02813     0.06087     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  pi-                   1       -211   104     0     0     0     0.71887     3.67366     4.40948     5.78580     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   104     0   154   155     0.41799     7.23813     7.19307    10.21390     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   106     0     0     0    -0.01822     1.18624     1.14973     1.65797     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   106     0   156   157     1.31932     6.08883     6.34968     8.89669     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (eta)                 2        221   108     0   158   159     1.25212    12.11146    12.08346    17.16289     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   108     0   160   161     0.26952     1.39889     1.71817     2.23603     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   109     0     0     0     0.09891     0.50777     0.56794     0.76823     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   109     0     0     0     0.47430     4.52262     4.95883     6.72823     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   112     0     0     0    -2.25285     1.63381     0.00017     2.78642     0.13957
                                                             -1752.087    1307.917     -33.301    2187.045
  147  pi-                   1       -211   112     0     0     0   -19.53238    14.62867    -0.41423    24.40702     0.13957
                                                             -1752.087    1307.917     -33.301    2187.045
  148  gamma                 1         22   127     0     0     0    -0.35152    -0.19691     2.21037     2.24680     0.00000
                                                                -0.000      -0.000       0.000       0.001
  149  gamma                 1         22   127     0     0     0    -0.27908    -0.03161     1.65303     1.67672     0.00000
                                                                -0.000      -0.000       0.000       0.001
  150  gamma                 1         22   132     0     0     0    -0.76237     1.50930     0.41446     1.74097     0.00000
                                                                -0.001       0.002       0.001       0.002
  151  gamma                 1         22   132     0     0     0    -0.14876     0.19869     0.09028     0.26412     0.00000
                                                                -0.001       0.002       0.001       0.002
  152  gamma                 1         22   135     0     0     0     0.09789     1.53200     1.64416     2.24942     0.00000
                                                                 0.000       0.001       0.001       0.001
  153  gamma                 1         22   135     0     0     0     0.02968     0.40757     0.54629     0.68222     0.00000
                                                                 0.000       0.001       0.001       0.001
  154  gamma                 1         22   139     0     0     0     0.01575     1.11788     1.11045     1.57576     0.00000
                                                                 0.000       0.003       0.003       0.005
  155  gamma                 1         22   139     0     0     0     0.40224     6.12025     6.08262     8.63814     0.00000
                                                                 0.000       0.003       0.003       0.005
  156  gamma                 1         22   141     0     0     0     0.60911     3.12802     3.23717     4.54255     0.00000
                                                                 0.001       0.002       0.002       0.003
  157  gamma                 1         22   141     0     0     0     0.71021     2.96081     3.11251     4.35414     0.00000
                                                                 0.001       0.002       0.002       0.003
  158  gamma                 1         22   142     0     0     0     0.47224     3.31324     3.61662     4.92753     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   142     0     0     0     0.77988     8.79822     8.46684    12.23537     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   143     0     0     0     0.15905     0.83136     1.12299     1.40626     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   143     0     0     0     0.11047     0.56752     0.59518     0.82977     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.06752   249.06752     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.60812   250.60812     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  -137.87820    66.14852  -150.74552   214.73297     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.68068     7.55518    13.46788    24.23723     0.10566
    9  H_10                  1         25     3     4     0     0   156.55888   -73.70370   135.73704   260.70570   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.273556D-09  0.782103D-09  0.249068D+03  0.249068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.641296D-10 -0.272406D-09 -0.250608D+03  0.250608D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.137878D+03  0.661485D+02 -0.150746D+03  0.214733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.186807D+02  0.755518D+01  0.134679D+02  0.242370D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.156559D+03 -0.737037D+02  0.135737D+03  0.260706D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.06752   249.06752     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.60812   250.60812     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  -137.87820    66.14852  -150.74552   214.73297     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.68068     7.55518    13.46788    24.23723     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   156.55888   -73.70370   135.73704   260.70570   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -137.87820    66.14852  -150.74552   214.73297     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -18.68068     7.55518    13.46788    24.23723     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   156.55888   -73.70370   135.73704   260.70570   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -156.55888    73.70370  -137.27765   238.97020    91.20684
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -137.60286    66.01642  -150.44444   214.30414     0.14925
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -18.95602     7.68728    13.16679    24.66606     4.07737
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23  -137.60043    66.01521  -150.44235   214.30072     0.10577
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00243     0.00121    -0.00209     0.00343     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -15.25682     7.08320    12.24523    20.80622     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -3.69921     0.60408     0.92157     3.85983     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0  -137.58176    66.00632  -150.42196   214.27168     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.01866     0.00889    -0.02039     0.02903     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   174.82138   -89.24538   130.32338   235.65754     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -18.26250    15.54168     5.41366    25.04816     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   156.55888   -73.70370   135.73704   260.70570   140.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   174.51906   -89.05919   130.19548   235.50443    11.09184
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -17.96018    15.35549     5.54156    25.20127     6.78497
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33   173.88006   -89.15064   130.20569   234.85883     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     0.63901     0.09144    -0.01020     0.64560     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36   -13.88227    11.72418     5.98230    19.72313     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -4.07792     3.63131    -0.44074     5.47814     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37   173.88006   -89.15064   130.20569   234.85883     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     0.63901     0.09144    -0.01020     0.64560     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    -4.07792     3.63131    -0.44074     5.47814     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37   -13.88227    11.72418     5.98230    19.72313     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    47   156.55888   -73.70370   135.73704   260.70570   140.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_0-)               2     -10521    37     0    48    49   160.66747   -82.50414   119.58038   216.68565     5.67754
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    37     0    50    51     6.43709    -3.26309     5.43006     9.11183     1.20663
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    37     0     0     0     4.39615    -1.45221     3.22180     5.64221     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    52    54     0.74642    -0.51530     0.90371     1.50257     0.78635
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)0)          2      20113    37     0    55    56    -0.16489    -0.20441     0.52545     1.35543     1.22152
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    37     0    57    58     0.50146    -0.46252     0.77202     1.41682     0.97262
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    37     0    59    60     0.11471     0.65834    -0.32308     1.38302     1.16696
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    37     0    61    62    -1.05764     0.68085     0.15574     1.73549     1.18554
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    37     0     0     0     0.03714     0.25800    -0.09007     0.30909     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)+)             2      10523    37     0    63    64   -15.11904    13.10077     5.56103    21.56360     5.81793
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    38     0    65    69   143.62027   -74.00964   106.76371   193.72808     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    17.04721    -8.49450    12.81667    22.95757     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    70    71     3.47054    -1.77500     2.63172     4.76858     0.78624
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    72    73     2.96655    -1.48809     2.79834     4.34325     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0     0.69748    -0.29496     0.65921     1.01367     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0     0.01641    -0.13002    -0.00254     0.19147     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    74    75     0.03253    -0.09032     0.24705     0.29743     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    42     0    76    77     0.14798    -0.26270     0.60326     0.99931     0.73742
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -0.31288     0.05829    -0.07780     0.35612     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    43     0    78    79     0.43981    -0.32638     0.63727     1.17193     0.81692
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     0.06165    -0.13613     0.13474     0.24488     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    44     0    80    82     0.17153     0.47557    -0.52725     1.07029     0.78226
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -0.05682     0.18277     0.20417     0.31273     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    45     0    83    84    -0.36439     0.44730     0.04655     0.98279     0.79427
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -0.69325     0.23355     0.10920     0.75270     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (B*0)                 2        513    47     0    85    86   -13.62478    11.34893     5.18086    19.22570     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -1.49426     1.75184     0.38017     2.33790     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)+)           2        413    48     0    87    88    80.80150   -42.44317    59.43132   108.93313     2.01000
                                                                 0.142      -0.073       0.106       0.192
   66  K-                    1       -321    48     0     0     0     6.95572    -3.39379     5.31347     9.40088     0.49360
                                                                 0.142      -0.073       0.106       0.192
   67  (K*(892)+)            2        323    48     0    89    90    38.52732   -19.30494    28.87783    51.88353     0.96772
                                                                 0.142      -0.073       0.106       0.192
   68  (omega(782))          2        223    48     0    91    93    11.99666    -6.14289     9.20350    16.33736     0.74158
                                                                 0.142      -0.073       0.106       0.192
   69  pi-                   1       -211    48     0     0     0     5.33908    -2.72484     3.93759     7.17319     0.13957
                                                                 0.142      -0.073       0.106       0.192
   70  pi+                   1        211    50     0     0     0     1.96060    -0.60876     1.49398     2.54283     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     1.50994    -1.16624     1.13774     2.22575     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     0.52427    -0.24990     0.55643     0.80432     0.00000
                                                                 0.000      -0.000       0.000       0.001
   73  gamma                 1         22    51     0     0     0     2.44228    -1.23819     2.24191     3.53893     0.00000
                                                                 0.000      -0.000       0.000       0.001
   74  gamma                 1         22    54     0     0     0     0.03112    -0.11561     0.12619     0.17395     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.00141     0.02530     0.12085     0.12348     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0    -0.17600    -0.23081     0.02619     0.32313     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    94    95     0.32398    -0.03189     0.57707     0.67617     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     0.03078     0.06833    -0.13183     0.20610     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    96    97     0.40903    -0.39472     0.76910     0.96584     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    59     0     0     0    -0.06673    -0.00286    -0.11070     0.19025     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     0.16286     0.24824    -0.49320     0.59234     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0    98    99     0.07539     0.23020     0.07665     0.28770     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -0.58052     0.32243     0.14994     0.68077     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   100   101     0.21614     0.12486    -0.10340     0.30202     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (B0)                  2        511    63     0   102   104   -13.62386    11.35043     5.19045    19.21595     5.27920
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0    -0.00092    -0.00150    -0.00960     0.00976     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (D0)                  2        421    65     0   105   106    75.15406   -39.43221    55.26436   101.29491     1.86450
                                                                 0.142      -0.073       0.106       0.192
   88  pi+                   1        211    65     0     0     0     5.64744    -3.01095     4.16696     7.63822     0.13957
                                                                 0.142      -0.073       0.106       0.192
   89  (K0)                  2        311    67     0   107   107    32.61280   -16.41614    24.16313    43.78572     0.49767
                                                                 0.142      -0.073       0.106       0.192
   90  pi+                   1        211    67     0     0     0     5.91452    -2.88880     4.71470     8.09781     0.13957
                                                                 0.142      -0.073       0.106       0.192
   91  pi+                   1        211    68     0     0     0     4.66306    -2.36007     3.50613     6.29496     0.13957
                                                                 0.142      -0.073       0.106       0.192
   92  pi-                   1       -211    68     0     0     0     2.40989    -1.20615     1.60580     3.14013     0.13957
                                                                 0.142      -0.073       0.106       0.192
   93  (pi0)                 2        111    68     0   108   109     4.92372    -2.57667     4.09157     6.90227     0.13498
                                                                 0.142      -0.073       0.106       0.192
   94  gamma                 1         22    77     0     0     0     0.23188     0.03159     0.32589     0.40121     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    77     0     0     0     0.09210    -0.06348     0.25118     0.27496     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    79     0     0     0     0.19684    -0.18497     0.47774     0.54881     0.00000
                                                                 0.000      -0.000       0.001       0.001
   97  gamma                 1         22    79     0     0     0     0.21219    -0.20974     0.29136     0.41702     0.00000
                                                                 0.000      -0.000       0.001       0.001
   98  gamma                 1         22    82     0     0     0    -0.00245     0.17724     0.02142     0.17855     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    82     0     0     0     0.07784     0.05295     0.05523     0.10915     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    84     0     0     0     0.11742     0.02482    -0.10792     0.16140     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    84     0     0     0     0.09872     0.10004     0.00452     0.14062     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  nu_e~                 1        -12    85     0     0     0    -0.48207     0.80669    -0.08838     0.94390     0.00000
                                                                -1.222       1.018       0.466       1.724
  103  e-                    1         11    85     0     0     0     0.17404    -0.10765    -0.11869     0.23657     0.00051
                                                                -1.222       1.018       0.466       1.724
  104  (D_1(H)+)             2      20413    85     0   110   111   -13.31583    10.65139     5.39753    18.03547     2.31982
                                                                -1.222       1.018       0.466       1.724
  105  K-                    1       -321    87     0     0     0    31.25514   -16.90291    22.51248    42.06718     0.49360
                                                                 1.314      -0.688       0.967       1.771
  106  (rho(770)+)           2        213    87     0   112   113    43.89892   -22.52930    32.75188    59.22773     0.74387
                                                                 1.314      -0.688       0.967       1.771
  107  (KS0)                 2        310    89     0   114   115    32.61280   -16.41614    24.16313    43.78572     0.49767
                                                                 0.142      -0.073       0.106       0.192
  108  gamma                 1         22    93     0     0     0     3.82041    -2.05343     3.15695     5.36455     0.00000
                                                                 0.142      -0.073       0.106       0.192
  109  gamma                 1         22    93     0     0     0     1.10331    -0.52323     0.93462     1.53772     0.00000
                                                                 0.142      -0.073       0.106       0.192
  110  (D*(2010)0)           2        423   104     0   116   117   -12.08307     9.53644     4.62754    16.19831     2.00670
                                                                -1.222       1.018       0.466       1.724
  111  pi+                   1        211   104     0     0     0    -1.23276     1.11494     0.76999     1.83716     0.13957
                                                                -1.222       1.018       0.466       1.724
  112  pi+                   1        211   106     0     0     0     6.69229    -3.48610     4.74198     8.91322     0.13957
                                                                 1.314      -0.688       0.967       1.771
  113  (pi0)                 2        111   106     0   118   119    37.20664   -19.04320    28.00990    50.31451     0.13498
                                                                 1.314      -0.688       0.967       1.771
  114  pi-                   1       -211   107     0     0     0    11.38528    -5.54117     8.48619    15.24349     0.13957
                                                               358.070    -180.242     265.298     480.744
  115  pi+                   1        211   107     0     0     0    21.22752   -10.87497    15.67695    28.54223     0.13957
                                                               358.070    -180.242     265.298     480.744
  116  (D0)                  2        421   110     0   120   124   -10.64127     8.29548     4.04421    14.20858     1.86450
                                                                -1.222       1.018       0.466       1.724
  117  gamma                 1         22   110     0     0     0    -1.44180     1.24096     0.58333     1.98973     0.00000
                                                                -1.222       1.018       0.466       1.724
  118  gamma                 1         22   113     0     0     0    22.89829   -11.68021    17.15948    30.90642     0.00000
                                                                 1.315      -0.689       0.968       1.773
  119  gamma                 1         22   113     0     0     0    14.30834    -7.36299    10.85042    19.40809     0.00000
                                                                 1.315      -0.689       0.968       1.773
  120  (K~0)                 2       -311   116     0   125   125    -4.10997     3.11124     1.31054     5.34199     0.49767
                                                                -1.857       1.513       0.707       2.572
  121  (rho(770)0)           2        113   116     0   126   127    -3.46086     2.93997     1.66028     4.88275     0.68098
                                                                -1.857       1.513       0.707       2.572
  122  (pi0)                 2        111   116     0   128   129    -0.55942     0.39674     0.24038     0.73916     0.13498
                                                                -1.857       1.513       0.707       2.572
  123  (pi0)                 2        111   116     0   130   131    -1.12146     0.91097     0.30785     1.48342     0.13498
                                                                -1.857       1.513       0.707       2.572
  124  (pi0)                 2        111   116     0   132   133    -1.38956     0.93655     0.52516     1.76126     0.13498
                                                                -1.857       1.513       0.707       2.572
  125  KL0                   1        130   120     0     0     0    -4.10997     3.11124     1.31054     5.34199     0.49767
                                                                -1.857       1.513       0.707       2.572
  126  pi-                   1       -211   121     0     0     0    -2.14533     1.45863     1.08116     2.81397     0.13957
                                                                -1.857       1.513       0.707       2.572
  127  pi+                   1        211   121     0     0     0    -1.31554     1.48134     0.57912     2.06879     0.13957
                                                                -1.857       1.513       0.707       2.572
  128  gamma                 1         22   122     0     0     0    -0.12223     0.06028    -0.00269     0.13631     0.00000
                                                                -1.857       1.513       0.707       2.572
  129  gamma                 1         22   122     0     0     0    -0.43719     0.33646     0.24307     0.60285     0.00000
                                                                -1.857       1.513       0.707       2.572
  130  gamma                 1         22   123     0     0     0    -0.93155     0.77919     0.21036     1.23254     0.00000
                                                                -1.857       1.513       0.707       2.572
  131  gamma                 1         22   123     0     0     0    -0.18991     0.13179     0.09749     0.25088     0.00000
                                                                -1.857       1.513       0.707       2.572
  132  gamma                 1         22   124     0     0     0    -0.44028     0.35564     0.13424     0.58167     0.00000
                                                                -1.858       1.514       0.707       2.572
  133  gamma                 1         22   124     0     0     0    -0.94928     0.58092     0.39092     1.17958     0.00000
                                                                -1.858       1.514       0.707       2.572
 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    -0.33077    -0.03080   248.24134   248.24156     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00000  -250.21428   250.21428     0.00000
    5  gamma                 1         22     1     2     0     0     0.33077     0.03080     1.21099     1.25572     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00000    -0.06793     0.06793     0.00000
    7  mu-                   1         13     3     4     0     0   139.15311   -40.89849   -76.87178   164.15102     0.10566
    8  mu+                   1        -13     3     4     0     0    20.40352     1.04795   -70.72803    73.61975     0.10566
    9  H_10                  1         25     3     4     0     0  -159.88736    39.81973   145.62688   260.68519   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.330768D+00 -0.308014D-01  0.248241D+03  0.248242D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.299441D-04 -0.427340D-05 -0.250214D+03  0.250214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.139153D+03 -0.408985D+02 -0.768718D+02  0.164151D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.204035D+02  0.104795D+01 -0.707280D+02  0.736197D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159887D+03  0.398197D+02  0.145627D+03  0.260685D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.33077    -0.03080   248.24134   248.24156     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00000  -250.21428   250.21428     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.33077     0.03080     1.21099     1.25572     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00000    -0.06793     0.06793     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   139.15311   -40.89849   -76.87178   164.15102     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.40352     1.04795   -70.72803    73.61975     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -159.88736    39.81973   145.62688   260.68519   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.33077     0.03080     1.21099     1.25572     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00000    -0.06793     0.06793     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   139.15311   -40.89849   -76.87178   164.15102     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    20.40352     1.04795   -70.72803    73.61975     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -159.88736    39.81973   145.62688   260.68519   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   159.55663   -39.85054  -147.59982   237.77076    87.76587
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   139.15296   -40.89845   -76.87171   164.15085     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    20.40366     1.04791   -70.72811    73.61992     0.13786
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    20.24545     1.04645   -70.19430    73.06315     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.15821     0.00146    -0.53381     0.55676     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -116.28701   -41.70688    77.40962   145.78883     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -43.60036    81.52662    68.21726   114.89636     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -159.88736    39.81973   145.62688   260.68519   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -110.29610   -38.02593    74.03969   139.22794    17.06873
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -49.59127    77.84566    71.58719   121.45725    33.28511
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    51    51    -3.34645    -0.97982     4.95770     6.06115     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30  -106.94965   -37.04611    69.08199   133.16678    12.26494
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32   -12.27734    19.68398     5.62719    24.53214     5.65408
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -37.31393    58.16169    65.95999    96.92511    16.39042
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36  -102.18244   -35.73801    63.62496   125.80359     7.74283
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    52    52    -4.76721    -1.30809     5.45703     7.36319     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    44    44    -0.51329     1.10694     1.28959     1.77534     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38   -11.76406    18.57704     4.33760    22.75681     3.94437
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    -0.54673    10.25518     9.79398    14.35068     2.13362
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42   -36.76719    47.90651    56.16601    82.57443     4.12992
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    29     0    43    43   -93.04640   -31.63482    59.30112   114.79228     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    29     0    53    53    -9.13604    -4.10319     4.32384    11.01131     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    45    -9.93144    17.09868     4.82152    20.35302     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46    -1.83261     1.47836    -0.48392     2.40379     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    48    48     0.58488     4.18905     3.08393     5.23458     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    47    47    -1.13161     6.06613     6.71005     9.11610     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    49    -3.35830     3.59358     3.25961     5.90060     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    50    50   -33.40889    44.31292    52.90640    76.67383     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    35     0    54    54   -93.04640   -31.63482    59.30112   114.79228     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    54    54    -0.51329     1.10694     1.28959     1.77534     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    54    54    -9.93144    17.09868     4.82152    20.35302     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    54    54    -1.83261     1.47836    -0.48392     2.40379     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    54    54    -1.13161     6.06613     6.71005     9.11610     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    54    54     0.58488     4.18905     3.08393     5.23458     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    54    54    -3.35830     3.59358     3.25961     5.90060     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    54    54   -33.40889    44.31292    52.90640    76.67383     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    25     0    54    54    -3.34645    -0.97982     4.95770     6.06115     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    54    54    -4.76721    -1.30809     5.45703     7.36319     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    36     0    54    54    -9.13604    -4.10319     4.32384    11.01131     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    79  -159.88736    39.81973   145.62688   260.68519   140.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D*_s+)               2        433    54     0    80    81   -79.65312   -27.23204    50.65090    98.26586     2.11240
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    54     0    82    83    -6.48526    -2.29040     4.29507     8.16104     0.92211
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    54     0    84    85    -2.99784    -0.58035     2.45449     4.15722     1.39072
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    54     0    86    87    -2.91758    -0.79812     1.47889     3.42178     0.61011
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    54     0    88    89    -1.58957     0.64679     1.23169     2.46140     1.26347
                                                                 0.000       0.000       0.000       0.000
   60  (Delta0)              2       2114    54     0    90    91    -5.83097     8.33550     2.56352    10.56943     1.28855
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    54     0     0     0     0.10250     0.61129    -0.15511     0.65401     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~+)             2      -1114    54     0    92    93    -2.14108     3.70777     2.40785     5.05651     1.19949
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0    -3.67071     5.02697     1.93186     6.51890     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    54     0    94    95    -0.50105     2.52814     0.64861     2.94210     1.26203
                                                                 0.000       0.000       0.000       0.000
   65  (Delta++)             2       2224    54     0    96    97    -0.07465     2.43231     1.62457     3.22767     1.36269
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    54     0    98    99    -0.91281     4.42059     4.08061     6.22490     1.31266
                                                                 0.000       0.000       0.000       0.000
   67  (Delta~--)            2      -2224    54     0   100   101    -1.35783     2.60966     3.18410     4.51104     1.24777
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    54     0   102   103    -3.04050     5.57308     5.46000     8.47889     1.33268
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    54     0     0     0    -0.59710     0.14336     0.43935     0.76785     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    54     0   104   105    -2.75640     3.60318     4.20458     6.22565     0.70680
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    54     0   106   108    -8.80546    11.07738    13.38806    19.48805     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    54     0   109   110    -7.30155     9.79879    12.11822    17.24641     1.12174
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    54     0   111   112   -10.46261    14.38522    16.25479    24.13472     1.36582
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    54     0     0     0    -1.55859     0.32281     1.93329     2.55239     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    54     0   113   114    -1.44224    -0.05546     2.42961     3.10397     1.28394
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)+)          2      10211    54     0   115   116    -1.54166     0.77012     2.34612     3.06716     0.96614
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    54     0   117   118    -1.35048     0.10074     1.49858     2.18032     0.82106
                                                                 0.000       0.000       0.000       0.000
   78  (f_0(1370))           2      10221    54     0   119   120    -3.92266    -1.50549     4.10292     5.95716     1.00000
                                                                 0.000       0.000       0.000       0.000
   79  (D_1(H)-)             2     -20413    54     0   121   122    -9.07813    -3.81213     5.05429    11.31076     2.33296
                                                                 0.000       0.000       0.000       0.000
   80  (D_s+)                2        431    55     0   123   125   -72.75573   -24.89982    46.28564    89.77546     1.96850
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   126   127    -6.89738    -2.33222     4.36526     8.49040     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    56     0     0     0    -5.00311    -1.99174     3.13550     6.25085     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   128   129    -1.48216    -0.29865     1.15957     1.91019     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    57     0   130   132    -2.67113    -0.80891     1.91982     3.47581     0.77862
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0    -0.32671     0.22855     0.53466     0.68141     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -1.75672    -0.75108     0.94582     2.13641     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   133   134    -1.16086    -0.04704     0.53306     1.28537     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    59     0   135   137    -1.25324     0.19703     0.61762     1.61762     0.79108
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.33633     0.44977     0.61407     0.84379     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    60     0     0     0    -5.33187     7.28764     2.14796     9.32925     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   138   139    -0.49911     1.04787     0.41555     1.24017     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    62     0     0     0    -1.80342     2.76869     1.94513     3.94770     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -0.33766     0.93908     0.46272     1.10882     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (a_0(1450)-)          2     -10211    64     0   140   141    -0.50050     2.41790     0.68939     2.75963     1.02154
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -0.00055     0.11024    -0.04078     0.18247     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  p+                    1       2212    65     0     0     0    -0.06367     1.93981     0.88995     2.33223     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -0.01099     0.49251     0.73462     0.89545     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    66     0   142   143    -0.13131     2.01028     2.12413     3.02058     0.74398
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -0.78150     2.41031     1.95648     3.20432     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  p~-                   1      -2212    67     0     0     0    -1.37790     2.53566     2.99214     4.26163     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     0.02007     0.07400     0.19196     0.24941     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    68     0   144   146    -2.56351     5.24644     4.95056     7.69580     0.78774
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0    -0.47700     0.32663     0.50944     0.78309     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    -2.00471     2.57082     3.38594     4.70235     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0    -0.75169     1.03236     0.81864     1.52330     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0    -4.59044     5.58528     6.76483     9.90201     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    71     0     0     0    -1.37276     1.84082     2.24471     3.21423     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   147   148    -2.84227     3.65129     4.37851     6.37181     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    72     0   149   150    -4.37784     6.02972     7.66045    10.71617     0.79429
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   151   152    -2.92371     3.76907     4.45777     6.53023     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    73     0   153   154    -8.62715    11.45849    13.51685    19.72459     0.79343
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   155   156    -1.83547     2.92673     2.73795     4.41013     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    75     0     0     0    -0.53781     0.02504     1.04521     1.27513     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    75     0   157   159    -0.90443    -0.08050     1.38440     1.82884     0.77691
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    76     0   160   162    -0.48851     0.46129     0.95227     1.28761     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -1.05316     0.30883     1.39385     1.77955     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0    -1.17688    -0.05742     0.80214     1.43222     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0    -0.17359     0.15815     0.69644     0.74810     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0    -2.91402    -1.49553     3.37726     4.70675     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0    -1.00864    -0.00996     0.72566     1.25041     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)-)           2       -413    79     0   163   164    -8.41700    -3.71701     4.88004    10.60740     2.01000
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   165   166    -0.66112    -0.09512     0.17426     0.70336     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  e+                    1        -11    80     0     0     0    -2.84947    -1.07493     2.24794     3.78526     0.00051
                                                                -7.593      -2.599       4.830       9.369
  124  nu_e                  1         12    80     0     0     0   -17.32115    -5.93214    11.06089    21.39056     0.00000
                                                                -7.593      -2.599       4.830       9.369
  125  (eta)                 2        221    80     0   167   168   -52.58511   -17.89275    32.97681    64.59964     0.54745
                                                                -7.593      -2.599       4.830       9.369
  126  gamma                 1         22    81     0     0     0    -5.93914    -1.96846     3.71795     7.27814     0.00000
                                                                -0.000      -0.000       0.000       0.001
  127  gamma                 1         22    81     0     0     0    -0.95824    -0.36376     0.64731     1.21225     0.00000
                                                                -0.000      -0.000       0.000       0.001
  128  gamma                 1         22    83     0     0     0    -1.38693    -0.24709     1.09318     1.78317     0.00000
                                                                -0.000      -0.000       0.000       0.001
  129  gamma                 1         22    83     0     0     0    -0.09522    -0.05156     0.06639     0.12702     0.00000
                                                                -0.000      -0.000       0.000       0.001
  130  pi-                   1       -211    84     0     0     0    -0.42745    -0.13445     0.14937     0.49253     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0    -0.47262    -0.23137     0.60140     0.81121     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   169   170    -1.77105    -0.44308     1.16906     2.17207     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    87     0     0     0    -0.31428    -0.07299     0.14553     0.35395     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    87     0     0     0    -0.84658     0.02596     0.38753     0.93142     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0    -0.27291     0.11906    -0.07259     0.33675     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    88     0     0     0    -0.08245     0.01376     0.05845     0.17287     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   171   172    -0.89788     0.06421     0.63177     1.10800     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    91     0     0     0    -0.02123     0.14843     0.05007     0.15807     0.00000
                                                                -0.000       0.000       0.000       0.001
  139  gamma                 1         22    91     0     0     0    -0.47788     0.89944     0.36548     1.08210     0.00000
                                                                -0.000       0.000       0.000       0.001
  140  (eta)                 2        221    94     0   173   174    -0.56341     1.85634     0.79726     2.16766     0.54745
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    94     0     0     0     0.06291     0.56156    -0.10787     0.59197     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    98     0     0     0    -0.00691     0.63459     0.26788     0.70285     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    98     0   175   176    -0.12441     1.37568     1.85625     2.31773     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   102     0     0     0    -0.87456     2.18161     1.80368     2.96597     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   102     0     0     0    -0.36009     0.98438     1.00226     1.45694     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   102     0   177   178    -1.32885     2.08046     2.14463     3.27289     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0    -0.43642     0.52962     0.58983     0.90491     0.00000
                                                                -0.002       0.002       0.003       0.004
  148  gamma                 1         22   108     0     0     0    -2.40585     3.12167     3.78868     5.46690     0.00000
                                                                -0.002       0.002       0.003       0.004
  149  pi+                   1        211   109     0     0     0    -0.41445     0.79497     0.69531     1.14310     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   109     0     0     0    -3.96339     5.23475     6.96514     9.57307     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   110     0     0     0    -2.70273     3.52253     4.11340     6.05252     0.00000
                                                                -0.000       0.001       0.001       0.001
  152  gamma                 1         22   110     0     0     0    -0.22098     0.24655     0.34437     0.47771     0.00000
                                                                -0.000       0.001       0.001       0.001
  153  gamma                 1         22   111     0     0     0    -3.39396     5.14242     5.76186     8.43578     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   111     0   179   180    -5.23319     6.31607     7.75499    11.28880     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   112     0     0     0    -0.73275     1.26902     1.21180     1.90152     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   112     0     0     0    -1.10272     1.65771     1.52615     2.50861     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  pi-                   1       -211   114     0     0     0     0.04563     0.00844     0.17215     0.22643     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   114     0     0     0    -0.46766     0.10704     0.69666     0.85731     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   114     0   181   182    -0.48240    -0.19598     0.51559     0.74510     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   115     0   183   184    -0.04910     0.13077     0.35059     0.40081     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   115     0   185   186    -0.12275     0.18489     0.14787     0.29890     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   115     0   187   188    -0.31666     0.14563     0.45380     0.58791     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (D-)                  2       -411   121     0   189   190    -7.72252    -3.44452     4.48502     9.75253     1.86930
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   121     0   191   192    -0.69448    -0.27248     0.39501     0.85487     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   122     0     0     0    -0.10260    -0.05410     0.06438     0.13266     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   122     0     0     0    -0.55852    -0.04103     0.10988     0.57070     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   125     0     0     0   -17.87193    -6.09368    10.90937    21.80719     0.00000
                                                                -7.593      -2.599       4.830       9.369
  168  gamma                 1         22   125     0     0     0   -34.71317   -11.79906    22.06744    42.79245     0.00000
                                                                -7.593      -2.599       4.830       9.369
  169  gamma                 1         22   132     0     0     0    -0.70578    -0.22827     0.52593     0.90930     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   132     0     0     0    -1.06528    -0.21482     0.64313     1.26277     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   137     0     0     0    -0.35864     0.05281     0.32859     0.48927     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   137     0     0     0    -0.53925     0.01140     0.30317     0.61873     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   140     0     0     0    -0.10336     1.24959     0.51749     1.35645     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   140     0     0     0    -0.46005     0.60675     0.27977     0.81121     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   143     0     0     0    -0.14938     0.98377     1.34468     1.67281     0.00000
                                                                -0.000       0.000       0.000       0.001
  176  gamma                 1         22   143     0     0     0     0.02498     0.39191     0.51157     0.64492     0.00000
                                                                -0.000       0.000       0.000       0.001
  177  gamma                 1         22   146     0     0     0    -0.39510     0.70005     0.75873     1.10537     0.00000
                                                                -0.000       0.001       0.001       0.001
  178  gamma                 1         22   146     0     0     0    -0.93375     1.38041     1.38589     2.16752     0.00000
                                                                -0.000       0.001       0.001       0.001
  179  gamma                 1         22   154     0     0     0    -3.66491     4.33566     5.40469     7.83838     0.00000
                                                                -0.001       0.001       0.001       0.001
  180  gamma                 1         22   154     0     0     0    -1.56828     1.98041     2.35030     3.45042     0.00000
                                                                -0.001       0.001       0.001       0.001
  181  gamma                 1         22   159     0     0     0    -0.21328    -0.07826     0.13476     0.26414     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   159     0     0     0    -0.26912    -0.11772     0.38083     0.48095     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   160     0     0     0    -0.00702     0.04378     0.27383     0.27740     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   160     0     0     0    -0.04208     0.08699     0.07676     0.12341     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   161     0     0     0    -0.14016     0.15131     0.15791     0.25976     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   161     0     0     0     0.01741     0.03359    -0.01004     0.03914     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   162     0     0     0    -0.29638     0.16215     0.37431     0.50422     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   162     0     0     0    -0.02028    -0.01652     0.07950     0.08369     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  (K0)                  2        311   163     0   193   193    -1.72726    -1.04318     0.80063     2.22718     0.49767
                                                                -3.123      -1.393       1.814       3.943
  190  (a_1(1260)-)          2     -20213   163     0   194   195    -5.99526    -2.40134     3.68440     7.52535     1.16037
                                                                -3.123      -1.393       1.814       3.943
  191  gamma                 1         22   164     0     0     0    -0.26614    -0.11239     0.22806     0.36806     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   164     0     0     0    -0.42835    -0.16010     0.16696     0.48681     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  KL0                   1        130   189     0     0     0    -1.72726    -1.04318     0.80063     2.22718     0.49767
                                                                -3.123      -1.393       1.814       3.943
  194  (rho(770)0)           2        113   190     0   196   197    -5.54443    -2.19216     3.19193     6.81190     0.81686
                                                                -3.123      -1.393       1.814       3.943
  195  pi-                   1       -211   190     0     0     0    -0.45083    -0.20918     0.49247     0.71345     0.13957
                                                                -3.123      -1.393       1.814       3.943
  196  pi-                   1       -211   194     0     0     0    -2.27945    -0.52854     1.08943     2.58488     0.13957
                                                                -3.123      -1.393       1.814       3.943
  197  pi+                   1        211   194     0     0     0    -3.26498    -1.66362     2.10249     4.22702     0.13957
                                                                -3.123      -1.393       1.814       3.943
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.37555   249.37555     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.45157    -0.03230  -194.06700   194.06753     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     0.45157     0.03230   -55.22281    55.22466     0.00000
    7  mu-                   1         13     3     4     0     0    60.01899    74.16568  -141.90605   170.99756     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.49459     3.98805     5.33905    18.72116     0.10566
    9  H_10                  1         25     3     4     0     0   -42.97597   -78.18604   191.87555   253.72469   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.375311D-12  0.182077D-12  0.249376D+03  0.249376D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.451571D+00 -0.322979D-01 -0.194067D+03  0.194068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.600190D+02  0.741657D+02 -0.141906D+03  0.170998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.174946D+02  0.398805D+01  0.533905D+01  0.187209D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.429760D+02 -0.781860D+02  0.191876D+03  0.253725D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.37555   249.37555     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.45157    -0.03230  -194.06700   194.06753     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     0.45157     0.03230   -55.22281    55.22466     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    60.01899    74.16568  -141.90605   170.99756     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.49459     3.98805     5.33905    18.72116     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -42.97597   -78.18604   191.87555   253.72469   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.45157     0.03230   -55.22281    55.22466     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    60.01899    74.16568  -141.90605   170.99756     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -17.49459     3.98805     5.33905    18.72116     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -42.97597   -78.18604   191.87555   253.72469   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -65.27824   -73.46445    50.79083   110.72951     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    22.30227    -4.72158   141.08471   142.99518     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -42.97597   -78.18604   191.87555   253.72469   140.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -64.33252   -73.06444    53.58447   113.15352    21.33864
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    21.35655    -5.12160   138.29108   140.57117    12.38941
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -61.46708   -72.78664    54.53497   110.12179     8.75499
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -2.86543    -0.27780    -0.95050     3.03172     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    21.66103    -4.33136   137.12878   139.13308     8.10857
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.30448    -0.79023     1.16230     1.43809     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -47.78637   -60.41494    42.64773    88.17807     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29   -13.68071   -12.37169    11.88723    21.94372     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    20.97925    -2.60959   126.48965   128.33398     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     0.68178    -1.72178    10.63914    10.79910     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   -47.78637   -60.41494    42.64773    88.17807     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34   -13.68071   -12.37169    11.88723    21.94372     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -2.86543    -0.27780    -0.95050     3.03172     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -0.30448    -0.79023     1.16230     1.43809     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     0.68178    -1.72178    10.63914    10.79910     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    20.97925    -2.60959   126.48965   128.33398     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45   -42.97597   -78.18604   191.87555   253.72469   140.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_s1(L)~0)           2     -10533    34     0    46    47   -48.74397   -59.77894    43.09850    88.55926     5.98035
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    34     0    48    48    -2.79926    -3.37774     2.77325     5.21379     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (Delta-)              2       1114    34     0    49    50    -3.65604    -3.61699     2.56330     5.88580     1.27397
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~0)             2      -2114    34     0    51    52    -5.93030    -5.19680     5.51095     9.69350     1.19092
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    34     0     0     0    -0.96026    -0.93161     0.16647     1.35543     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    34     0    53    54    -1.99544    -0.81224     0.10122     2.50658     1.27718
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    34     0    55    56     0.32987     0.61647     1.83361     2.25706     1.11506
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0    -0.43481    -0.77284     1.64501     1.87400     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    34     0     0     0     0.39169    -0.89747     3.27911     3.54884     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    34     0     0     0     0.27744    -0.54659     6.70404     6.79725     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (B*0)                 2        513    34     0    57    58    20.54511    -2.87130   124.20010   126.03319     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    35     0    59    60   -42.00917   -51.27103    36.68720    75.94599     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    35     0    61    61    -6.73480    -8.50791     6.41131    12.61327     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  KL0                   1        130    36     0     0     0    -2.79926    -3.37774     2.77325     5.21379     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    37     0     0     0    -2.03922    -2.04395     1.54844     3.40832     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0    -1.61681    -1.57303     1.01486     2.47749     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    38     0     0     0    -5.67059    -4.99822     5.32522     9.29401     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    62    63    -0.25971    -0.19858     0.18572     0.39950     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    64    65     0.00700    -0.44300    -0.00436     0.46318     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    66    67    -2.00244    -0.36924     0.10558     2.04339     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.29608     0.75188     1.88548     2.05609     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    68    69     0.03379    -0.13541    -0.05187     0.20097     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (B0)                  2        511    45     0    70    73    20.47234    -2.83026   123.83202   125.65574     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0     0.07278    -0.04104     0.36808     0.37745     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    46     0    74    76   -41.58513   -50.82096    36.32914    75.23144     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0    -0.42404    -0.45007     0.35805     0.71454     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    47     0    77    78    -6.73480    -8.50791     6.41131    12.61327     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    52     0     0     0    -0.26015    -0.14487     0.14037     0.32919     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    52     0     0     0     0.00044    -0.05371     0.04536     0.07030     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    53     0     0     0     0.02491    -0.26459     0.06040     0.27254     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    53     0     0     0    -0.01791    -0.17841    -0.06476     0.19064     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    54     0     0     0    -1.36488    -0.26985     0.01175     1.39135     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0    -0.63755    -0.09939     0.09383     0.65204     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  gamma                 1         22    56     0     0     0     0.00791    -0.04100     0.04629     0.06234     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    56     0     0     0     0.02588    -0.09441    -0.09816     0.13863     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  (D*(2010)-)           2       -413    57     0    79    80    11.81945    -2.02271    75.41976    76.39353     2.01000
                                                                 0.025      -0.004       0.153       0.156
   71  (rho(770)0)           2        113    57     0    81    82     2.40334     0.31071    11.50407    11.76890     0.53921
                                                                 0.025      -0.004       0.153       0.156
   72  (pi0)                 2        111    57     0    83    84     2.39149    -0.28834    11.26650    11.52192     0.13498
                                                                 0.025      -0.004       0.153       0.156
   73  (b_1(1235)+)          2      10213    57     0    85    86     3.85806    -0.82992    25.64168    25.97139     1.20166
                                                                 0.025      -0.004       0.153       0.156
   74  nu_tau~               1        -16    59     0     0     0    -6.90985    -8.57918     4.93531    12.07086     0.00000
                                                                -4.133      -5.051       3.611       7.478
   75  (tau-)                2         15    59     0    87    88   -20.57192   -25.40091    19.69913    38.20502     1.77700
                                                                -4.133      -5.051       3.611       7.478
   76  (D+)                  2        411    59     0    94    96   -14.10337   -16.84087    11.69471    24.95557     1.86930
                                                                -4.133      -5.051       3.611       7.478
   77  (pi0)                 2        111    61     0    97    98    -4.23789    -5.43426     4.29228     8.11990     0.13498
                                                              -102.792    -129.855      97.855     192.515
   78  (pi0)                 2        111    61     0    99   100    -2.49691    -3.07365     2.11903     4.49337     0.13498
                                                              -102.792    -129.855      97.855     192.515
   79  (D~0)                 2       -421    70     0   101   102    10.85082    -1.83566    69.40684    70.29862     1.86450
                                                                 0.025      -0.004       0.153       0.156
   80  pi-                   1       -211    70     0     0     0     0.96862    -0.18705     6.01292     6.09491     0.13957
                                                                 0.025      -0.004       0.153       0.156
   81  pi-                   1       -211    71     0     0     0     0.42071    -0.01954     2.78097     2.81614     0.13957
                                                                 0.025      -0.004       0.153       0.156
   82  pi+                   1        211    71     0     0     0     1.98264     0.33025     8.72311     8.95276     0.13957
                                                                 0.025      -0.004       0.153       0.156
   83  gamma                 1         22    72     0     0     0     1.49340    -0.12277     7.15404     7.30928     0.00000
                                                                 0.026      -0.004       0.156       0.158
   84  gamma                 1         22    72     0     0     0     0.89809    -0.16557     4.11247     4.21264     0.00000
                                                                 0.026      -0.004       0.156       0.158
   85  (omega(782))          2        223    73     0   103   105     2.29581    -0.40590    17.16129    17.33676     0.78597
                                                                 0.025      -0.004       0.153       0.156
   86  pi+                   1        211    73     0     0     0     1.56225    -0.42402     8.48039     8.63463     0.13957
                                                                 0.025      -0.004       0.153       0.156
   87  nu_tau                1         16    75     0     0     0    -3.11745    -4.25378     3.28537     6.21345     0.00999
                                                                -4.998      -6.118       4.438       9.083
   88  (W-)                  2        -24    75     0    89    93   -17.45446   -21.14713    16.41376    31.99157     1.47979
                                                                -4.998      -6.118       4.438       9.083
   89  pi-                   1       -211    88     0     0     0    -5.83290    -6.61495     5.24231    10.26068     0.13957
                                                                -4.998      -6.118       4.438       9.083
   90  pi-                   1       -211    88     0     0     0    -4.25971    -5.43430     4.14272     8.05347     0.13957
                                                                -4.998      -6.118       4.438       9.083
   91  pi+                   1        211    88     0     0     0    -0.46897    -0.47786     0.34582     0.76639     0.13957
                                                                -4.998      -6.118       4.438       9.083
   92  (pi0)                 2        111    88     0   106   107    -1.79143    -2.37039     1.95732     3.56052     0.13496
                                                                -4.998      -6.118       4.438       9.083
   93  (pi0)                 2        111    88     0   108   109    -5.10145    -6.24963     4.72558     9.35051     0.13496
                                                                -4.998      -6.118       4.438       9.083
   94  K-                    1       -321    76     0     0     0    -8.66908   -10.31379     6.75461    15.07964     0.49360
                                                                -8.129      -9.823       6.924      14.548
   95  (rho(770)+)           2        213    76     0   110   111    -4.15375    -5.20892     3.71394     7.66228     0.72841
                                                                -8.129      -9.823       6.924      14.548
   96  pi+                   1        211    76     0     0     0    -1.28054    -1.31816     1.22615     2.21365     0.13957
                                                                -8.129      -9.823       6.924      14.548
   97  gamma                 1         22    77     0     0     0    -0.15238    -0.19801     0.12668     0.28014     0.00000
                                                              -102.793    -129.856      97.856     192.516
   98  gamma                 1         22    77     0     0     0    -4.08551    -5.23624     4.16560     7.83976     0.00000
                                                              -102.793    -129.856      97.856     192.516
   99  gamma                 1         22    78     0     0     0    -1.94961    -2.31341     1.59797     3.42146     0.00000
                                                              -102.793    -129.856      97.855     192.516
  100  gamma                 1         22    78     0     0     0    -0.54729    -0.76024     0.52106     1.07191     0.00000
                                                              -102.793    -129.856      97.855     192.516
  101  (K*(892)+)            2        323    79     0   112   113     8.06871    -1.54724    50.82888    51.49635     0.89466
                                                                 0.025      -0.004       0.153       0.156
  102  (rho(770)-)           2       -213    79     0   114   115     2.78212    -0.28842    18.57796    18.80227     0.74939
                                                                 0.025      -0.004       0.153       0.156
  103  pi+                   1        211    85     0     0     0     0.56114    -0.01863     2.80654     2.86555     0.13957
                                                                 0.025      -0.004       0.153       0.156
  104  pi-                   1       -211    85     0     0     0     0.63580    -0.00290     5.84513     5.88126     0.13957
                                                                 0.025      -0.004       0.153       0.156
  105  (pi0)                 2        111    85     0   116   117     1.09886    -0.38437     8.50962     8.58995     0.13498
                                                                 0.025      -0.004       0.153       0.156
  106  gamma                 1         22    92     0     0     0    -0.82660    -1.19130     0.99401     1.75798     0.00000
                                                                -4.998      -6.119       4.439       9.083
  107  gamma                 1         22    92     0     0     0    -0.96483    -1.17909     0.96331     1.80254     0.00000
                                                                -4.998      -6.119       4.439       9.083
  108  gamma                 1         22    93     0     0     0    -1.20437    -1.56688     1.15168     2.28735     0.00000
                                                                -4.998      -6.119       4.439       9.084
  109  gamma                 1         22    93     0     0     0    -3.89708    -4.68276     3.57390     7.06316     0.00000
                                                                -4.998      -6.119       4.439       9.084
  110  pi+                   1        211    95     0     0     0    -0.95305    -0.97042     1.01662     1.70383     0.13957
                                                                -8.129      -9.823       6.924      14.548
  111  (pi0)                 2        111    95     0   118   119    -3.20070    -4.23849     2.69732     5.95845     0.13498
                                                                -8.129      -9.823       6.924      14.548
  112  (K0)                  2        311   101     0   120   120     4.73097    -0.86303    31.52921    31.89773     0.49767
                                                                 0.025      -0.004       0.153       0.156
  113  pi+                   1        211   101     0     0     0     3.33774    -0.68421    19.29968    19.59861     0.13957
                                                                 0.025      -0.004       0.153       0.156
  114  pi-                   1       -211   102     0     0     0     0.50581    -0.29663     4.64514     4.68409     0.13957
                                                                 0.025      -0.004       0.153       0.156
  115  (pi0)                 2        111   102     0   121   122     2.27631     0.00821    13.93282    14.11819     0.13498
                                                                 0.025      -0.004       0.153       0.156
  116  gamma                 1         22   105     0     0     0     1.02199    -0.32327     7.65004     7.72477     0.00000
                                                                 0.026      -0.004       0.157       0.159
  117  gamma                 1         22   105     0     0     0     0.07687    -0.06110     0.85959     0.86518     0.00000
                                                                 0.026      -0.004       0.157       0.159
  118  gamma                 1         22   111     0     0     0    -1.33933    -1.88424     1.18001     2.59549     0.00000
                                                                -8.129      -9.823       6.924      14.548
  119  gamma                 1         22   111     0     0     0    -1.86137    -2.35426     1.51731     3.36296     0.00000
                                                                -8.129      -9.823       6.924      14.548
  120  (KS0)                 2        310   112     0   123   124     4.73097    -0.86303    31.52921    31.89773     0.49767
                                                                 0.025      -0.004       0.153       0.156
  121  gamma                 1         22   115     0     0     0     0.24304     0.03001     1.69311     1.71072     0.00000
                                                                 0.026      -0.004       0.158       0.161
  122  gamma                 1         22   115     0     0     0     2.03327    -0.02180    12.23971    12.40746     0.00000
                                                                 0.026      -0.004       0.158       0.161
  123  pi-                   1       -211   120     0     0     0     3.16156    -0.51158    19.76529    20.02357     0.13957
                                                               423.672     -77.286    2823.515    2856.518
  124  pi+                   1        211   120     0     0     0     1.56941    -0.35145    11.76392    11.87416     0.13957
                                                               423.672     -77.286    2823.515    2856.518
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.98415   248.98415     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.09996   250.09996     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    -0.00035     0.00035     0.00000
    7  mu-                   1         13     3     4     0     0   101.74432    20.59838    -8.98338   104.19651     0.10566
    8  mu+                   1        -13     3     4     0     0    83.28326    18.92935  -103.76141   134.39071     0.10566
    9  H_10                  1         25     3     4     0     0  -185.02759   -39.52774   111.62898   260.49698   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.221012D-23  0.718613D-23  0.248984D+03  0.248984D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.187430D-09  0.606280D-09 -0.250100D+03  0.250100D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.101744D+03  0.205984D+02 -0.898338D+01  0.104196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.832833D+02  0.189294D+02 -0.103761D+03  0.134391D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.185028D+03 -0.395277D+02  0.111629D+03  0.260497D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.98415   248.98415     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.09996   250.09996     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    -0.00035     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   101.74432    20.59838    -8.98338   104.19651     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    83.28326    18.92935  -103.76141   134.39071     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -185.02759   -39.52774   111.62898   260.49698   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00035     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   101.74432    20.59838    -8.98338   104.19651     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    83.28326    18.92935  -103.76141   134.39071     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -185.02759   -39.52774   111.62898   260.49698   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   185.02759    39.52774  -112.74479   238.58722    91.73236
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   101.74459    20.59844    -8.98371   104.19694     0.19456
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    83.28300    18.92929  -103.76108   134.39028     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   100.00751    20.25952    -8.84251   102.42148     0.14037
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.73708     0.33892    -0.14120     1.77546     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    98.30439    19.91515    -8.68009   100.67632     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     1.70312     0.34437    -0.16243     1.74516     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    10.03928   -27.06467    -9.17097    30.66644     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -195.06687   -12.46307   120.79995   229.83055     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -185.02759   -39.52774   111.62898   260.49698   140.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    33    33     9.88763   -26.67428    -9.03440    30.23149     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28  -194.91521   -12.85346   120.66338   230.26550    17.47557
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    29    30  -193.77600   -13.17213   120.54733   229.07687    14.89674
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    34    34    -1.13922     0.31867     0.11605     1.18863     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    37    37  -177.12991   -15.30435   109.35507   208.78410     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32   -16.64609     2.13222    11.19226    20.29278     2.21167
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    35    35   -11.57764     0.80461     8.61593    14.45418     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    -5.06845     1.32760     2.57633     5.83859     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    38    38     9.88763   -26.67428    -9.03440    30.23149     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -1.13922     0.31867     0.11605     1.18863     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    38    38   -11.57764     0.80461     8.61593    14.45418     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -5.06845     1.32760     2.57633     5.83859     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    38    38  -177.12991   -15.30435   109.35507   208.78410     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    47  -185.02759   -39.52774   111.62898   260.49698   140.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*-)                 2       -523    38     0    48    49     6.69063   -18.35617    -5.98093    21.11489     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    38     0    50    51     2.28849    -6.81601    -2.58936     7.67024     0.65772
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    38     0    52    53     0.67359    -0.79604     0.12142     1.76381     1.41735
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    38     0    54    55    -3.05344    -0.81744     1.76390     3.84477     1.29584
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    38     0    56    57    -5.75236     1.01346     3.22777     6.73017     0.87173
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    38     0     0     0    -8.59054     0.29433     5.12300    10.05035     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    38     0     0     0    -8.80813     0.30649     6.25766    10.84969     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    38     0     0     0    -1.26789     0.17510     0.57696     1.41088     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    38     0    58    59  -167.20793   -14.53146   103.12854   197.06219     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    39     0    60    61     6.68285   -18.34296    -5.99570    21.09360     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    39     0     0     0     0.00778    -0.01321     0.01477     0.02129     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0     2.10092    -6.44655    -2.38423     7.18860     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    62    63     0.18757    -0.36946    -0.20513     0.48164     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    41     0    64    66     0.35203    -0.91041    -0.20055     1.27430     0.79426
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0     0.32156     0.11436     0.32197     0.48951     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    42     0    67    67    -1.46150    -0.34367     1.05698     1.90236     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    42     0    68    69    -1.59194    -0.47377     0.70692     1.94241     0.71728
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    43     0    70    70    -3.93363     0.88427     2.00386     4.52974     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -1.81872     0.12920     1.22391     2.20043     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B0)                  2        511    47     0    71    73  -166.23529   -14.40550   102.54066   195.91873     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    47     0     0     0    -0.97264    -0.12597     0.58788     1.14346     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D0)                  2        421    48     0    74    76     2.46881    -4.53149    -0.53982     5.51337     1.86450
                                                                 0.475      -1.304      -0.426       1.500
   61  (D*_s-)               2       -433    48     0    77    78     4.21404   -13.81147    -5.45587    15.58023     2.11240
                                                                 0.475      -1.304      -0.426       1.500
   62  gamma                 1         22    51     0     0     0     0.07458    -0.26764    -0.16940     0.32541     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    51     0     0     0     0.11298    -0.10182    -0.03573     0.15623     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   64  pi+                   1        211    52     0     0     0     0.06394    -0.36675    -0.21312     0.45111     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    52     0     0     0     0.10319    -0.53052     0.11846     0.57062     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    79    80     0.18489    -0.01313    -0.10589     0.25257     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    54     0     0     0    -1.46150    -0.34367     1.05698     1.90236     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    55     0     0     0    -0.51629     0.06125    -0.00711     0.53837     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0    81    82    -1.07564    -0.53502     0.71404     1.40404     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    56     0    83    84    -3.93363     0.88427     2.00386     4.52974     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (D_1(H)-)             2     -20413    58     0    85    86   -51.41059    -3.93613    32.59002    61.04199     2.33958
                                                               -12.324      -1.068       7.602      14.525
   72  (rho(770)0)           2        113    58     0    87    88   -76.42803    -7.39114    45.93172    89.47627     0.63690
                                                               -12.324      -1.068       7.602      14.525
   73  (rho(770)+)           2        213    58     0    89    90   -38.39667    -3.07823    24.01892    45.40047     0.71731
                                                               -12.324      -1.068       7.602      14.525
   74  e+                    1        -11    60     0     0     0     0.41945    -1.55420    -0.28801     1.63536     0.00051
                                                                 0.643      -1.612      -0.463       1.875
   75  nu_e                  1         12    60     0     0     0     0.83409    -0.93131     0.48104     1.33957     0.00000
                                                                 0.643      -1.612      -0.463       1.875
   76  K-                    1       -321    60     0     0     0     1.21527    -2.04599    -0.73285     2.53844     0.49360
                                                                 0.643      -1.612      -0.463       1.875
   77  (D_s-)                2       -431    61     0    91    92     4.02096   -12.86686    -5.20547    14.58411     1.96850
                                                                 0.475      -1.304      -0.426       1.500
   78  gamma                 1         22    61     0     0     0     0.19307    -0.94460    -0.25041     0.99612     0.00000
                                                                 0.475      -1.304      -0.426       1.500
   79  gamma                 1         22    66     0     0     0     0.00833    -0.03058    -0.06225     0.06986     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    66     0     0     0     0.17656     0.01745    -0.04364     0.18271     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    69     0     0     0    -0.37398    -0.22455     0.32352     0.54309     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    69     0     0     0    -0.70167    -0.31046     0.39051     0.86095     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  pi-                   1       -211    70     0     0     0    -0.80858     0.33058     0.39570     0.96910     0.13957
                                                              -454.063     102.072     231.308     522.872
   84  pi+                   1        211    70     0     0     0    -3.12505     0.55368     1.60816     3.56064     0.13957
                                                              -454.063     102.072     231.308     522.872
   85  (D*(2010)-)           2       -413    71     0    93    94   -49.52015    -3.77923    31.18767    58.67911     2.01000
                                                               -12.324      -1.068       7.602      14.525
   86  (pi0)                 2        111    71     0    95    96    -1.89044    -0.15690     1.40235     2.36287     0.13498
                                                               -12.324      -1.068       7.602      14.525
   87  pi-                   1       -211    72     0     0     0    -5.52494    -0.58505     3.40867     6.51964     0.13957
                                                               -12.324      -1.068       7.602      14.525
   88  pi+                   1        211    72     0     0     0   -70.90310    -6.80608    42.52305    82.95662     0.13957
                                                               -12.324      -1.068       7.602      14.525
   89  pi+                   1        211    73     0     0     0   -36.72873    -2.99918    22.96152    43.41941     0.13957
                                                               -12.324      -1.068       7.602      14.525
   90  (pi0)                 2        111    73     0    97    98    -1.66794    -0.07906     1.05741     1.98106     0.13498
                                                               -12.324      -1.068       7.602      14.525
   91  (phi(1020))           2        333    77     0    99   100     2.09795    -7.57537    -3.25572     8.56901     1.02005
                                                                 0.939      -2.787      -1.026       3.181
   92  (rho(770)-)           2       -213    77     0   101   102     1.92301    -5.29149    -1.94974     6.01510     0.82588
                                                                 0.939      -2.787      -1.026       3.181
   93  (D~0)                 2       -421    85     0   103   104   -45.86808    -3.51556    28.93151    54.37599     1.86450
                                                               -12.324      -1.068       7.602      14.525
   94  pi-                   1       -211    85     0     0     0    -3.65207    -0.26367     2.25615     4.30312     0.13957
                                                               -12.324      -1.068       7.602      14.525
   95  gamma                 1         22    86     0     0     0    -0.84328    -0.07251     0.70940     1.10436     0.00000
                                                               -12.324      -1.068       7.602      14.525
   96  gamma                 1         22    86     0     0     0    -1.04716    -0.08439     0.69295     1.25851     0.00000
                                                               -12.324      -1.068       7.602      14.525
   97  gamma                 1         22    90     0     0     0    -0.35402     0.03824     0.21956     0.41833     0.00000
                                                               -12.325      -1.068       7.602      14.525
   98  gamma                 1         22    90     0     0     0    -1.31392    -0.11730     0.83784     1.56273     0.00000
                                                               -12.325      -1.068       7.602      14.525
   99  K-                    1       -321    91     0     0     0     0.93362    -3.21934    -1.49646     3.70389     0.49360
                                                                 0.939      -2.787      -1.026       3.181
  100  K+                    1        321    91     0     0     0     1.16433    -4.35603    -1.75927     4.86512     0.49360
                                                                 0.939      -2.787      -1.026       3.181
  101  pi-                   1       -211    92     0     0     0     0.37181    -2.10785    -0.79966     2.28915     0.13957
                                                                 0.939      -2.787      -1.026       3.181
  102  (pi0)                 2        111    92     0   105   106     1.55120    -3.18364    -1.15008     3.72595     0.13498
                                                                 0.939      -2.787      -1.026       3.181
  103  (K*(892)0)            2        313    93     0   107   108   -34.95264    -2.84831    22.57404    41.71467     0.85216
                                                               -12.395      -1.073       7.647      14.609
  104  (eta)                 2        221    93     0   109   110   -10.91544    -0.66724     6.35747    12.66133     0.54745
                                                               -12.395      -1.073       7.647      14.609
  105  gamma                 1         22   102     0     0     0     0.00700    -0.02985     0.00064     0.03067     0.00000
                                                                 0.939      -2.788      -1.026       3.181
  106  gamma                 1         22   102     0     0     0     1.54419    -3.15379    -1.15072     3.69528     0.00000
                                                                 0.939      -2.788      -1.026       3.181
  107  K+                    1        321   103     0     0     0   -33.18000    -2.69064    21.34946    39.54990     0.49360
                                                               -12.395      -1.073       7.647      14.609
  108  pi-                   1       -211   103     0     0     0    -1.77264    -0.15768     1.22458     2.16477     0.13957
                                                               -12.395      -1.073       7.647      14.609
  109  gamma                 1         22   104     0     0     0    -8.19315    -0.73157     4.71365     9.48058     0.00000
                                                               -12.395      -1.073       7.647      14.609
  110  gamma                 1         22   104     0     0     0    -2.72229     0.06432     1.64382     3.18075     0.00000
                                                               -12.395      -1.073       7.647      14.609
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.30856   250.30856     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.18066   250.18066     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    -0.00214     0.00214     0.00000
    7  mu-                   1         13     3     4     0     0  -174.98494   -21.29351   -25.42013   178.09923     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.97963   -17.31721   -53.67414    62.09470     0.10566
    9  H_10                  1         25     3     4     0     0   200.96456    38.61072    79.22217   260.29540   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.254279D-15  0.286172D-15  0.250309D+03  0.250309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.761846D-07  0.943998D-07 -0.250181D+03  0.250181D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.174985D+03 -0.212935D+02 -0.254201D+02  0.178099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.259796D+02 -0.173172D+02 -0.536741D+02  0.620946D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.200965D+03  0.386107D+02  0.792222D+02  0.260295D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.30856   250.30856     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.18066   250.18066     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    -0.00214     0.00214     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -174.98494   -21.29351   -25.42013   178.09923     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.97963   -17.31721   -53.67414    62.09470     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   200.96456    38.61072    79.22217   260.29540   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00214     0.00214     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -174.98494   -21.29351   -25.42013   178.09923     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.97963   -17.31721   -53.67414    62.09470     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   200.96456    38.61072    79.22217   260.29540   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -200.96456   -38.61072   -79.09427   240.19393    97.77359
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -174.98494   -21.29351   -25.42013   178.09923     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -25.97963   -17.31721   -53.67414    62.09470     0.10610
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -25.97963   -17.31721   -53.67414    62.09470     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   188.98094     4.94619   104.69173   216.15193     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    11.98362    33.66453   -25.46955    44.14347     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   200.96456    38.61072    79.22217   260.29540   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   179.70861     5.86609    98.43577   206.60746    25.83499
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    21.25595    32.74463   -19.21360    53.68794    31.45164
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37    98.95279    -8.30776    49.29945   110.96913     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    80.75582    14.17385    49.13632    95.63833     3.14816
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    16.70852    37.53568   -18.13408    46.57684    12.34728
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     4.54743    -4.79104    -1.07952     7.11110     2.40191
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    39    39    41.07149     8.63542    24.31165    48.50252     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38    39.68434     5.53842    24.82467    47.13581     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    17.61078    37.55169   -17.62388    45.54020     6.56046
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -0.90225    -0.01601    -0.51020     1.03664     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41     2.66650    -1.97665    -1.60255     3.68586     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40     1.88093    -2.81440     0.52304     3.42524     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44    16.52272    36.50213   -17.60823    44.02835     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     1.08805     1.04956    -0.01565     1.51185     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45    98.95279    -8.30776    49.29945   110.96913     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    39.68434     5.53842    24.82467    47.13581     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    45    45    41.07149     8.63542    24.31165    48.50252     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45     1.88093    -2.81440     0.52304     3.42524     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    45    45     2.66650    -1.97665    -1.60255     3.68586     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45    -0.90225    -0.01601    -0.51020     1.03664     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45     1.08805     1.04956    -0.01565     1.51185     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45    16.52272    36.50213   -17.60823    44.02835     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62   200.96456    38.61072    79.22217   260.29540   140.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*_2-)               2       -525    45     0    63    64    94.64261    -7.39827    47.98589   106.52984     5.83125
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    45     0     0     0     7.16338     0.12103     3.89818     8.21019     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    45     0    65    66     9.67697     1.51296     6.26164    11.68271     1.15964
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~+)             2      -1114    45     0    67    68    16.66059     2.15039     9.26248    19.22067     1.20058
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    45     0    69    70    22.73135     3.74214    13.31724    26.64063     1.28707
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    45     0    71    72    21.04771     4.12668    13.33023    25.26078     0.61366
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    45     0    73    74     4.19085     0.24064     2.43839     5.03506     1.33604
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    45     0     0     0     1.43623     0.22621     0.50345     1.54495     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    45     0    75    76     1.05831     0.09470     0.05476     1.36735     0.85887
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    45     0    77    78     2.21606    -1.25022     0.48772     2.92865     1.36569
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    79    81     0.03887     0.01995     0.34984     0.85786     0.78206
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    45     0    82    83     1.62469    -1.07935     0.55261     2.09742     0.53773
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    45     0    84    85     0.31231    -0.37585    -0.70033     1.47435     1.20185
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)+)          2      20213    45     0    86    87     1.56909     0.23878    -0.72396     2.09266     1.15587
                                                                 0.000       0.000       0.000       0.000
   60  (Delta+)              2       2214    45     0    88    89    -0.41863     0.61777    -0.55270     1.61798     1.32495
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     0.45201    -0.03092    -0.16049     0.50051     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda_b~0)          2      -5122    45     0    90    92    16.56219    35.65409   -17.08279    43.23381     5.64100
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    46     0    93    97    86.87544    -6.99461    44.57555    98.03629     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    98    99     7.76717    -0.40366     3.41034     8.49355     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    48     0   100   101     8.28106     1.40842     5.59500    10.12599     0.81975
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     1.39591     0.10454     0.66664     1.55672     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    49     0     0     0    15.02900     2.03737     8.49150    17.40718     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     1.63159     0.11302     0.77099     1.81349     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    50     0   102   104    11.38903     1.53122     6.75038    13.34860     0.75015
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0   105   106    11.34231     2.21092     6.56686    13.29203     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    12.93797     2.27386     8.23755    15.50607     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   107   108     8.10974     1.85282     5.09268     9.75471     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    52     0   109   110     3.30955     0.52851     1.84154     3.92364     0.87819
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.88130    -0.28787     0.59685     1.11143     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     0.95906    -0.05420     0.31816     1.02149     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   111   112     0.09925     0.14890    -0.26340     0.34586     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    55     0   113   115     1.24342    -0.44819     0.62081     1.65331     0.77529
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     0.97264    -0.80203    -0.13308     1.27533     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -0.16651    -0.14531     0.13790     0.29553     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     0.19809    -0.00124     0.24586     0.34521     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   116   117     0.00729     0.16650    -0.03391     0.21713     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     1.48584    -1.04645     0.53801     1.90045     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   118   119     0.13885    -0.03289     0.01460     0.19696     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    58     0   120   122     0.09338    -0.57215    -0.54515     1.11550     0.78172
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   123   124     0.21893     0.19630    -0.15518     0.35884     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    59     0   125   126     1.27346     0.47857    -0.59258     1.66795     0.76169
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   127   128     0.29562    -0.23979    -0.13138     0.42470     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  p+                    1       2212    60     0     0     0    -0.60436     0.50026    -0.58904     1.35751     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   129   130     0.18573     0.11751     0.03634     0.26047     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda_c~-)          2      -4122    62     0   131   133     4.86094     8.39036    -4.03179    10.74723     2.28490
                                                                 0.563       1.211      -0.580       1.468
   91  (rho(770)+)           2        213    62     0   134   135     5.74498    11.91300    -5.46280    14.33237     0.80642
                                                                 0.563       1.211      -0.580       1.468
   92  (rho(770)0)           2        113    62     0   136   137     5.95627    15.35074    -7.58820    18.15422     0.93415
                                                                 0.563       1.211      -0.580       1.468
   93  (rho(770)0)           2        113    63     0   138   139    11.66349    -0.82936     6.26078    13.28233     0.70576
                                                                21.775      -1.753      11.173      24.573
   94  (f_0(1370))           2      10221    63     0   140   141    19.51539    -1.65769    10.25913    22.13251     1.00000
                                                                21.775      -1.753      11.173      24.573
   95  (rho(770)-)           2       -213    63     0   142   143    11.25864    -0.75027     5.61590    12.61833     0.60339
                                                                21.775      -1.753      11.173      24.573
   96  (D0)                  2        421    63     0   144   148    23.79516    -2.01835    12.09824    26.83518     1.86450
                                                                21.775      -1.753      11.173      24.573
   97  (rho(770)0)           2        113    63     0   149   150    20.64277    -1.73894    10.34150    23.16794     0.81158
                                                                21.775      -1.753      11.173      24.573
   98  gamma                 1         22    64     0     0     0     1.15008    -0.08702     0.46282     1.24276     0.00000
                                                                 0.001      -0.000       0.000       0.001
   99  gamma                 1         22    64     0     0     0     6.61708    -0.31663     2.94752     7.25079     0.00000
                                                                 0.001      -0.000       0.000       0.001
  100  pi+                   1        211    65     0     0     0     2.21273     0.71116     1.45241     2.74425     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   151   152     6.06833     0.69726     4.14260     7.38175     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     6.48862     0.72544     3.62795     7.47061     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0     1.03381     0.16269     0.59095     1.20993     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   153   154     3.86660     0.64309     2.53148     4.66806     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0     0.27260     0.07356     0.15398     0.32161     0.00000
                                                                 0.007       0.001       0.004       0.009
  106  gamma                 1         22    70     0     0     0    11.06971     2.13735     6.41287    12.97041     0.00000
                                                                 0.007       0.001       0.004       0.009
  107  gamma                 1         22    72     0     0     0     1.68488     0.37045     0.99448     1.99125     0.00000
                                                                 0.003       0.001       0.002       0.004
  108  gamma                 1         22    72     0     0     0     6.42486     1.48236     4.09820     7.76347     0.00000
                                                                 0.003       0.001       0.002       0.004
  109  pi-                   1       -211    73     0     0     0     0.40463    -0.17525     0.14810     0.48565     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   155   156     2.90492     0.70376     1.69343     3.43799     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0     0.05550     0.06000    -0.22537     0.23973     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    76     0     0     0     0.04375     0.08890    -0.03803     0.10613     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  pi-                   1       -211    77     0     0     0     0.15863    -0.01821     0.20338     0.29383     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0     0.41452    -0.37359     0.34221     0.66932     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    77     0   157   158     0.67028    -0.05639     0.07521     0.69017     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0     0.06594     0.10062     0.00571     0.12044     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    81     0     0     0    -0.05865     0.06588    -0.03962     0.09669     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.14063     0.00607     0.04471     0.14769     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    83     0     0     0    -0.00178    -0.03897    -0.03010     0.04927     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  pi-                   1       -211    84     0     0     0    -0.02461     0.00584    -0.11770     0.18432     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0     0.04699    -0.19360     0.09824     0.26234     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   159   160     0.07099    -0.38439    -0.52569     0.66885     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0    -0.01901     0.01360    -0.00815     0.02475     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.23794     0.18270    -0.14704     0.33409     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  pi+                   1        211    86     0     0     0     0.47104    -0.16497    -0.14538     0.53825     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    86     0   161   162     0.80242     0.64354    -0.44720     1.12970     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.00067    -0.03761    -0.04146     0.05598     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.29495    -0.20219    -0.08992     0.36873     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    89     0     0     0     0.05823     0.08132    -0.03977     0.10763     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    89     0     0     0     0.12751     0.03619     0.07611     0.15284     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    90     0   163   164     0.47373     0.86292    -0.34323     1.05122     0.13498
                                                                 0.850       1.708      -0.819       2.105
  132  (rho(770)0)           2        113    90     0   165   166     1.68088     2.71125    -1.48227     3.62952     0.89446
                                                                 0.850       1.708      -0.819       2.105
  133  (Sigma~-)             2      -3222    90     0   167   168     2.70633     4.81619    -2.20629     6.06648     1.18937
                                                                 0.850       1.708      -0.819       2.105
  134  pi+                   1        211    91     0     0     0     1.83888     3.81955    -2.13335     4.74774     0.13957
                                                                 0.563       1.211      -0.580       1.468
  135  (pi0)                 2        111    91     0   169   170     3.90610     8.09345    -3.32945     9.58463     0.13498
                                                                 0.563       1.211      -0.580       1.468
  136  pi-                   1       -211    92     0     0     0     0.63855     2.49922    -1.17555     2.83818     0.13957
                                                                 0.563       1.211      -0.580       1.468
  137  pi+                   1        211    92     0     0     0     5.31772    12.85151    -6.41265    15.31604     0.13957
                                                                 0.563       1.211      -0.580       1.468
  138  pi-                   1       -211    93     0     0     0     4.46599    -0.46436     2.09106     4.95507     0.13957
                                                                21.775      -1.753      11.173      24.573
  139  pi+                   1        211    93     0     0     0     7.19750    -0.36500     4.16972     8.32726     0.13957
                                                                21.775      -1.753      11.173      24.573
  140  pi+                   1        211    94     0     0     0    13.13857    -1.52092     7.13785    15.03010     0.13957
                                                                21.775      -1.753      11.173      24.573
  141  pi-                   1       -211    94     0     0     0     6.37681    -0.13676     3.12128     7.10241     0.13957
                                                                21.775      -1.753      11.173      24.573
  142  pi-                   1       -211    95     0     0     0     5.91758    -0.64320     2.84633     6.59943     0.13957
                                                                21.775      -1.753      11.173      24.573
  143  (pi0)                 2        111    95     0   171   172     5.34106    -0.10707     2.76957     6.01890     0.13498
                                                                21.775      -1.753      11.173      24.573
  144  (K~0)                 2       -311    96     0   173   173     8.21511    -0.66097     4.06567     9.20338     0.49767
                                                                22.505      -1.815      11.544      25.396
  145  (rho(770)0)           2        113    96     0   174   175    11.47983    -1.01687     6.02527    13.02477     0.72128
                                                                22.505      -1.815      11.544      25.396
  146  (pi0)                 2        111    96     0   176   177     1.21454    -0.12204     0.64679     1.38800     0.13498
                                                                22.505      -1.815      11.544      25.396
  147  (pi0)                 2        111    96     0   178   179     2.02411    -0.18628     0.84480     2.20536     0.13498
                                                                22.505      -1.815      11.544      25.396
  148  (pi0)                 2        111    96     0   180   181     0.86157    -0.03221     0.51571     1.01366     0.13498
                                                                22.505      -1.815      11.544      25.396
  149  pi+                   1        211    97     0     0     0    14.18372    -0.85851     7.20142    15.93094     0.13957
                                                                21.775      -1.753      11.173      24.573
  150  pi-                   1       -211    97     0     0     0     6.45905    -0.88043     3.14009     7.23700     0.13957
                                                                21.775      -1.753      11.173      24.573
  151  gamma                 1         22   101     0     0     0     0.10637     0.01658     0.05305     0.12001     0.00000
                                                                 0.002       0.000       0.001       0.002
  152  gamma                 1         22   101     0     0     0     5.96197     0.68068     4.08955     7.26173     0.00000
                                                                 0.002       0.000       0.001       0.002
  153  gamma                 1         22   104     0     0     0     3.31256     0.54418     2.11115     3.96563     0.00000
                                                                 0.001       0.000       0.001       0.001
  154  gamma                 1         22   104     0     0     0     0.55404     0.09891     0.42032     0.70243     0.00000
                                                                 0.001       0.000       0.001       0.001
  155  gamma                 1         22   110     0     0     0     1.56361     0.38273     0.83471     1.81331     0.00000
                                                                 0.001       0.000       0.001       0.001
  156  gamma                 1         22   110     0     0     0     1.34131     0.32103     0.85872     1.62468     0.00000
                                                                 0.001       0.000       0.001       0.001
  157  gamma                 1         22   115     0     0     0     0.55013    -0.03447     0.00909     0.55129     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   115     0     0     0     0.12014    -0.02193     0.06612     0.13888     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   122     0     0     0     0.10541    -0.34521    -0.44862     0.57579     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   122     0     0     0    -0.03442    -0.03918    -0.07707     0.09306     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   126     0     0     0     0.43121     0.39054    -0.31420     0.66119     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   126     0     0     0     0.37122     0.25300    -0.13300     0.46851     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   131     0     0     0     0.09164     0.14751    -0.00865     0.17387     0.00000
                                                                 0.850       1.708      -0.819       2.105
  164  gamma                 1         22   131     0     0     0     0.38208     0.71541    -0.33458     0.87735     0.00000
                                                                 0.850       1.708      -0.819       2.105
  165  pi-                   1       -211   132     0     0     0     0.10049     0.00056    -0.08620     0.19238     0.13957
                                                                 0.850       1.708      -0.819       2.105
  166  pi+                   1        211   132     0     0     0     1.58039     2.71069    -1.39606     3.43714     0.13957
                                                                 0.850       1.708      -0.819       2.105
  167  n~0                   1      -2112   133     0     0     0     2.59171     4.52849    -2.15542     5.72301     0.93957
                                                                 3.223       5.931      -2.753       7.424
  168  pi-                   1       -211   133     0     0     0     0.11462     0.28770    -0.05087     0.34347     0.13957
                                                                 3.223       5.931      -2.753       7.424
  169  gamma                 1         22   135     0     0     0     2.83445     5.81151    -2.33727     6.87536     0.00000
                                                                 0.563       1.212      -0.581       1.470
  170  gamma                 1         22   135     0     0     0     1.07165     2.28194    -0.99217     2.70926     0.00000
                                                                 0.563       1.212      -0.581       1.470
  171  gamma                 1         22   143     0     0     0     3.34656    -0.00194     1.73981     3.77179     0.00000
                                                                21.776      -1.753      11.173      24.573
  172  gamma                 1         22   143     0     0     0     1.99450    -0.10512     1.02976     2.24711     0.00000
                                                                21.776      -1.753      11.173      24.573
  173  KL0                   1        130   144     0     0     0     8.21511    -0.66097     4.06567     9.20338     0.49767
                                                                22.505      -1.815      11.544      25.396
  174  pi+                   1        211   145     0     0     0     5.62438    -0.22209     3.15015     6.45182     0.13957
                                                                22.505      -1.815      11.544      25.396
  175  pi-                   1       -211   145     0     0     0     5.85545    -0.79477     2.87512     6.57295     0.13957
                                                                22.505      -1.815      11.544      25.396
  176  gamma                 1         22   146     0     0     0     0.22086     0.02592     0.14008     0.26281     0.00000
                                                                22.505      -1.815      11.544      25.396
  177  gamma                 1         22   146     0     0     0     0.99368    -0.14795     0.50671     1.12519     0.00000
                                                                22.505      -1.815      11.544      25.396
  178  gamma                 1         22   147     0     0     0     0.52541     0.01085     0.22097     0.57009     0.00000
                                                                22.505      -1.815      11.544      25.396
  179  gamma                 1         22   147     0     0     0     1.49869    -0.19712     0.62383     1.63527     0.00000
                                                                22.505      -1.815      11.544      25.396
  180  gamma                 1         22   148     0     0     0     0.70429    -0.03190     0.47845     0.85203     0.00000
                                                                22.506      -1.815      11.544      25.396
  181  gamma                 1         22   148     0     0     0     0.15728    -0.00030     0.03726     0.16164     0.00000
                                                                22.506      -1.815      11.544      25.396
 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    -0.41935     0.92821   126.89081   126.89490     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -237.10264   237.10264     0.00000
    5  gamma                 1         22     1     2     0     0     0.41935    -0.92821   122.82492   122.82914     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.02552     0.02552     0.00000
    7  mu-                   1         13     3     4     0     0   -65.84059   -78.53152   -41.74758   110.65738     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.76612    18.32484   -46.99828    65.49090     0.10566
    9  H_10                  1         25     3     4     0     0   107.18736    61.13489   -21.46598   187.84939   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.419353D+00  0.928210D+00  0.126891D+03  0.126895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.562868D-07 -0.478527D-07 -0.237103D+03  0.237103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.658406D+02 -0.785315D+02 -0.417476D+02  0.110657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.417661D+02  0.183248D+02 -0.469983D+02  0.654908D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107187D+03  0.611349D+02 -0.214660D+02  0.187849D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.41935     0.92821   126.89081   126.89490     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -237.10264   237.10264     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.41935    -0.92821   122.82492   122.82914     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.02552     0.02552     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -65.84059   -78.53152   -41.74758   110.65738     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.76612    18.32484   -46.99828    65.49090     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   107.18736    61.13489   -21.46598   187.84939   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.41935    -0.92821   122.82492   122.82914     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.02552     0.02552     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -65.84059   -78.53152   -41.74758   110.65738     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -41.76612    18.32484   -46.99828    65.49090     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   107.18736    61.13489   -21.46598   187.84939   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -107.60671   -60.20668   -88.74586   176.14828    89.15346
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -65.84059   -78.53152   -41.74758   110.65738     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -41.76613    18.32484   -46.99828    65.49090     0.10630
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -41.76612    18.32484   -46.99828    65.49090     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00001     0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     2.27117   -28.45271    28.90146    40.90293     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   104.91619    89.58760   -50.36744   146.94647     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   107.18736    61.13489   -21.46598   187.84939   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27     2.26780   -28.40485    28.85300    40.83521     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   104.91957    89.53974   -50.31898   147.01418     7.46254
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29   104.11837    88.90967   -49.37372   145.62407     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28     0.80119     0.63007    -0.94526     1.39011     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30     2.26780   -28.40485    28.85300    40.83521     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     0.80119     0.63007    -0.94526     1.39011     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30   104.11837    88.90967   -49.37372   145.62407     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    38   107.18736    61.13489   -21.46598   187.84939   140.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*_2-)               2       -525    30     0    39    41     1.63140   -23.90906    24.62490    34.85420     5.84169
                                                                 0.000       0.000       0.000       0.000
   32  p+                    1       2212    30     0     0     0     0.80512    -1.60551     1.35344     2.43680     0.93827
                                                                 0.000       0.000       0.000       0.000
   33  n~0                   1      -2112    30     0     0     0    -0.36493    -1.19316     1.17571     1.95497     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    30     0     0     0     0.53868     0.11065     0.08156     0.57320     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (f_1(1285))           2      20223    30     0    42    44     0.22037    -0.55512     0.73525     1.59818     1.28720
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    30     0     0     0     1.49141     0.63767    -0.77109     1.80139     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)-)          2       -215    30     0    45    46     0.35164     0.89649     0.27973     1.57704     1.21716
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(H)+)             2      20523    30     0    47    48   102.51366    86.75292   -48.94549   143.05361     5.79243
                                                                 0.000       0.000       0.000       0.000
   39  (B*~0)                2       -513    31     0    49    50     1.56258   -21.18780    21.89409    30.96884     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    31     0     0     0     0.01170    -2.35046     2.20861     3.22835     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    51    52     0.05712    -0.37080     0.52220     0.65701     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    35     0    53    55    -0.25781    -0.43775     0.40146     0.84791     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    35     0    56    57     0.21059    -0.20792     0.05269     0.32951     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    58    59     0.26759     0.09055     0.28111     0.42076     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    37     0    60    61     0.38969     0.95596     0.20415     1.40699     0.93394
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    62    63    -0.03805    -0.05947     0.07558     0.17005     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    38     0    64    65    96.56184    81.26222   -45.75016   134.34719     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0     5.95183     5.49071    -3.19533     8.70642     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    39     0    66    68     1.54684   -21.00806    21.77223    30.75112     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    39     0     0     0     0.01574    -0.17974     0.12186     0.21772     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0     0.00997     0.01051     0.01767     0.02285     0.00000
                                                                 0.000      -0.000       0.000       0.000
   52  gamma                 1         22    41     0     0     0     0.04715    -0.38131     0.50453     0.63417     0.00000
                                                                 0.000      -0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0     0.04353    -0.23489     0.22133     0.32566     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -0.06586    -0.01131     0.03904     0.15959     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0    -0.23548    -0.19155     0.14109     0.36267     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0     0.04038    -0.10150    -0.02862     0.11292     0.00000
                                                                 0.000      -0.000       0.000       0.000
   57  gamma                 1         22    43     0     0     0     0.17021    -0.10642     0.08131     0.21658     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0     0.05544     0.05008     0.15141     0.16884     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0     0.21215     0.04047     0.12969     0.25193     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0     0.19102    -0.11107    -0.08651     0.27530     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    69    70     0.19866     1.06703     0.29066     1.13169     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    -0.04963    -0.09921     0.05556     0.12407     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0     0.01158     0.03974     0.02002     0.04598     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  (B0)                  2        511    47     0    71    73    95.83188    80.70094   -45.39606   133.36065     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.72995     0.56128    -0.35409     0.98653     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (D*_0+)               2      10411    49     0    74    75    -0.43861    -6.62144     8.03431    10.65617     2.22888
                                                                 0.108      -1.466       1.519       2.145
   67  (rho(770)-)           2       -213    49     0    76    77     0.76033    -6.74126     6.13236     9.18593     0.86762
                                                                 0.108      -1.466       1.519       2.145
   68  (h_1(1170))           2      10223    49     0    78    79     1.22512    -7.64536     7.60556    10.90902     1.09990
                                                                 0.108      -1.466       1.519       2.145
   69  gamma                 1         22    61     0     0     0     0.08220     0.35862     0.03489     0.36957     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    61     0     0     0     0.11646     0.70841     0.25577     0.76212     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  nu_tau                1         16    64     0     0     0    24.13787    19.16953   -11.88299    33.03503     0.00000
                                                                 5.127       4.318      -2.429       7.135
   72  (tau+)                2        -15    64     0    80    82    29.45639    24.89819   -14.21852    41.14514     1.77700
                                                                 5.127       4.318      -2.429       7.135
   73  (D*(2010)-)           2       -413    64     0    83    84    42.23762    36.63322   -19.29455    59.18048     2.01000
                                                                 5.127       4.318      -2.429       7.135
   74  (D+)                  2        411    66     0    85    86    -0.39744    -5.29194     6.89724     8.90106     1.86930
                                                                 0.108      -1.466       1.519       2.145
   75  (pi0)                 2        111    66     0    87    88    -0.04117    -1.32950     1.13706     1.75511     0.13498
                                                                 0.108      -1.466       1.519       2.145
   76  pi-                   1       -211    67     0     0     0     0.20779    -3.12200     3.34532     4.58265     0.13957
                                                                 0.108      -1.466       1.519       2.145
   77  (pi0)                 2        111    67     0    89    90     0.55254    -3.61926     2.78704     4.60328     0.13498
                                                                 0.108      -1.466       1.519       2.145
   78  (rho(770)-)           2       -213    68     0    91    92     0.95954    -6.20398     6.44139     9.03208     0.82282
                                                                 0.108      -1.466       1.519       2.145
   79  pi+                   1        211    68     0     0     0     0.26559    -1.44138     1.16417     1.87694     0.13957
                                                                 0.108      -1.466       1.519       2.145
   80  nu_tau~               1        -16    72     0     0     0     0.33361     0.12241    -0.08561     0.36566     0.01000
                                                                 5.289       4.454      -2.507       7.361
   81  mu+                   1        -13    72     0     0     0     3.23340     3.19492    -1.76697     4.87809     0.10566
                                                                 5.289       4.454      -2.507       7.361
   82  nu_mu                 1         14    72     0     0     0    25.88938    21.58085   -12.36594    35.90139     0.00000
                                                                 5.289       4.454      -2.507       7.361
   83  (D~0)                 2       -421    73     0    93    94    39.86771    34.58708   -18.23641    55.87256     1.86450
                                                                 5.127       4.318      -2.429       7.135
   84  pi-                   1       -211    73     0     0     0     2.36991     2.04615    -1.05814     3.30792     0.13957
                                                                 5.127       4.318      -2.429       7.135
   85  (K~0)                 2       -311    74     0    95    95    -0.07128    -3.15688     3.56190     4.78600     0.49767
                                                                 0.101      -1.558       1.639       2.300
   86  (a_1(1260)+)          2      20213    74     0    96    97    -0.32616    -2.13506     3.33534     4.11506     1.06974
                                                                 0.101      -1.558       1.639       2.300
   87  gamma                 1         22    75     0     0     0     0.02445    -0.80367     0.74252     1.09445     0.00000
                                                                 0.108      -1.466       1.519       2.146
   88  gamma                 1         22    75     0     0     0    -0.06562    -0.52583     0.39455     0.66066     0.00000
                                                                 0.108      -1.466       1.519       2.146
   89  gamma                 1         22    77     0     0     0     0.19664    -1.15872     0.97052     1.52420     0.00000
                                                                 0.108      -1.468       1.521       2.148
   90  gamma                 1         22    77     0     0     0     0.35590    -2.46054     1.81653     3.07908     0.00000
                                                                 0.108      -1.468       1.521       2.148
   91  pi-                   1       -211    78     0     0     0     0.09620    -0.67536     1.05487     1.26396     0.13957
                                                                 0.108      -1.466       1.519       2.145
   92  (pi0)                 2        111    78     0    98    99     0.86333    -5.52862     5.38652     7.76813     0.13498
                                                                 0.108      -1.466       1.519       2.145
   93  K+                    1        321    83     0     0     0    12.36004    11.13015    -6.15600    17.74235     0.49360
                                                                14.344      12.313      -6.645      20.052
   94  (a_1(1260)-)          2     -20213    83     0   100   101    27.50768    23.45692   -12.08041    38.13022     1.03818
                                                                14.344      12.313      -6.645      20.052
   95  KL0                   1        130    85     0     0     0    -0.07128    -3.15688     3.56190     4.78600     0.49767
                                                                 0.101      -1.558       1.639       2.300
   96  (rho(770)+)           2        213    86     0   102   103    -0.07466    -0.98144     1.82263     2.19136     0.71504
                                                                 0.101      -1.558       1.639       2.300
   97  (pi0)                 2        111    86     0   104   105    -0.25151    -1.15362     1.51272     1.92370     0.13498
                                                                 0.101      -1.558       1.639       2.300
   98  gamma                 1         22    92     0     0     0     0.45358    -3.16157     2.99949     4.38158     0.00000
                                                                 0.108      -1.466       1.519       2.146
   99  gamma                 1         22    92     0     0     0     0.40975    -2.36705     2.38703     3.38655     0.00000
                                                                 0.108      -1.466       1.519       2.146
  100  (rho(770)-)           2       -213    94     0   106   107    24.24174    20.84967   -10.63649    33.70673     0.79887
                                                                14.344      12.313      -6.645      20.052
  101  (pi0)                 2        111    94     0   108   109     3.26594     2.60725    -1.44392     4.42348     0.13498
                                                                14.344      12.313      -6.645      20.052
  102  pi+                   1        211    96     0     0     0    -0.26879    -0.41401     1.25037     1.35150     0.13957
                                                                 0.101      -1.558       1.639       2.300
  103  (pi0)                 2        111    96     0   110   111     0.19413    -0.56743     0.57226     0.83986     0.13498
                                                                 0.101      -1.558       1.639       2.300
  104  gamma                 1         22    97     0     0     0    -0.15986    -0.56070     0.83725     1.02026     0.00000
                                                                 0.101      -1.558       1.640       2.301
  105  gamma                 1         22    97     0     0     0    -0.09165    -0.59292     0.67547     0.90345     0.00000
                                                                 0.101      -1.558       1.640       2.301
  106  pi-                   1       -211   100     0     0     0    12.59647    10.34893    -5.34371    17.15652     0.13957
                                                                14.344      12.313      -6.645      20.052
  107  (pi0)                 2        111   100     0   112   113    11.64528    10.50074    -5.29277    16.55021     0.13498
                                                                14.344      12.313      -6.645      20.052
  108  gamma                 1         22   101     0     0     0     1.34429     1.03691    -0.65006     1.81793     0.00000
                                                                14.344      12.314      -6.645      20.052
  109  gamma                 1         22   101     0     0     0     1.92165     1.57034    -0.79386     2.60555     0.00000
                                                                14.344      12.314      -6.645      20.052
  110  gamma                 1         22   103     0     0     0     0.17932    -0.55152     0.57648     0.81772     0.00000
                                                                 0.101      -1.558       1.639       2.300
  111  gamma                 1         22   103     0     0     0     0.01481    -0.01591    -0.00422     0.02214     0.00000
                                                                 0.101      -1.558       1.639       2.300
  112  gamma                 1         22   107     0     0     0     2.45206     2.23312    -1.06401     3.48304     0.00000
                                                                14.347      12.316      -6.646      20.056
  113  gamma                 1         22   107     0     0     0     9.19321     8.26762    -4.22877    13.06718     0.00000
                                                                14.347      12.316      -6.646      20.056
 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    -0.00004    -0.00007   248.23896   248.23896     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.78395   249.78395     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00007     1.83078     1.83078     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   107.80059   -64.66399  -137.66832   186.42687     0.10566
    8  mu+                   1        -13     3     4     0     0    40.18899    25.05389   -20.48937    51.60114     0.10566
    9  H_10                  1         25     3     4     0     0  -147.98962    39.61002   156.61269   259.99503   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.350356D-04 -0.694489D-04  0.248239D+03  0.248239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.721505D-13  0.231527D-12 -0.249784D+03  0.249784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.107801D+03 -0.646640D+02 -0.137668D+03  0.186427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.401890D+02  0.250539D+02 -0.204894D+02  0.516010D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.147990D+03  0.396100D+02  0.156613D+03  0.259995D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00004    -0.00007   248.23896   248.23896     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.78395   249.78395     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00007     1.83078     1.83078     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   107.80059   -64.66399  -137.66832   186.42687     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.18899    25.05389   -20.48937    51.60114     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -147.98962    39.61002   156.61269   259.99503   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00007     1.83078     1.83078     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   107.80059   -64.66399  -137.66832   186.42687     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.18899    25.05389   -20.48937    51.60114     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -147.98962    39.61002   156.61269   259.99503   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   147.98959   -39.61009  -158.15769   238.02801    90.40798
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   107.77631   -64.64942  -137.63731   186.38487     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.21327    25.03933   -20.52038    51.64314     1.36099
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    28.45476    17.42983   -13.83176    36.12203     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    11.75851     7.60950    -6.68862    15.52111     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -38.01396   -28.77676    -9.96505    48.94390     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -109.97566    68.38678   166.57774   211.05114     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -147.98962    39.61002   156.61269   259.99503   140.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -44.15391   -24.07975     0.46768    61.12950    34.74471
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -103.83571    63.68977   156.14502   198.86553    18.11060
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   -28.28111   -31.61301    -2.98197    42.79177     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -15.87280     7.53327     3.44965    18.33772     3.95930
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -104.02827    63.80453   153.78754   196.49743     8.22993
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     0.19256    -0.11476     2.35747     2.36811     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -3.23217     1.60395     2.40543     4.33655     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34   -12.64064     5.92931     1.04422    14.00117     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   -90.13978    57.69343   133.84771   171.44084     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37   -13.88849     6.11110    19.93984    25.05659     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   -28.28111   -31.61301    -2.98197    42.79177     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39   -12.64064     5.92931     1.04422    14.00117     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39    -3.23217     1.60395     2.40543     4.33655     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     0.19256    -0.11476     2.35747     2.36811     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39   -13.88849     6.11110    19.93984    25.05659     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   -90.13978    57.69343   133.84771   171.44084     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    51  -147.98962    39.61002   156.61269   259.99503   140.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    39     0    52    53   -26.12954   -28.38283    -2.35350    39.00953     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    39     0    54    55    -2.22044    -2.94895    -0.58805     3.84537     0.90246
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    39     0    56    57    -7.14387     2.86744     0.71175     7.78311     0.90172
                                                                 0.000       0.000       0.000       0.000
   43  (f_0(1370))           2      10221    39     0    58    59    -3.12529     2.05204     0.89162     3.97156     1.00000
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)+)          2        215    39     0    60    62    -1.31096     0.23415     0.58346     1.92918     1.26801
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    39     0    63    64    -1.93641     1.30402     0.46221     2.56393     0.95391
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    39     0    65    65    -1.20941    -0.00548     1.37549     1.89799     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    39     0    66    67    -1.09401     0.41425     1.53278     2.31843     1.28734
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    39     0    68    69    -8.59541     4.33685    12.34642    15.68085     0.87504
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0    -2.42939     1.94466     4.11401     5.16025     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    39     0    70    71    -6.96284     3.36726     9.96288    12.64080     0.84334
                                                                 0.000       0.000       0.000       0.000
   51  (B+)                  2        521    39     0    72    73   -85.83204    54.42660   127.57362   163.19402     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    40     0    74    75    -8.04133   -10.83461    -1.18712    13.69262     2.00670
                                                                -3.626      -3.939      -0.327       5.414
   53  (D*_s-)               2       -433    40     0    76    77   -18.08821   -17.54822    -1.16638    25.31691     2.11240
                                                                -3.626      -3.939      -0.327       5.414
   54  (K0)                  2        311    41     0    78    78    -0.97303    -1.54803    -0.07843     1.89658     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -1.24741    -1.40091    -0.50962     1.94879     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    42     0    79    79    -6.48296     2.67008     0.49311     7.04620     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0    -0.66091     0.19737     0.21864     0.73691     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    43     0     0     0    -1.52989     1.04977     0.41218     1.96473     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    43     0     0     0    -1.59540     1.00227     0.47944     2.00683     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    44     0    80    82    -0.80866     0.22322     0.66998     1.32848     0.78244
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -0.34730    -0.03567    -0.00889     0.37610     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    83    84    -0.15500     0.04661    -0.07764     0.22460     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    45     0    85    85    -1.86503     1.35783     0.43208     2.39926     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    86    87    -0.07138    -0.05381     0.03013     0.16467     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    46     0    88    89    -1.20941    -0.00548     1.37549     1.89799     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    47     0    90    90    -0.42600     0.35122     0.62082     0.96847     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    47     0    91    92    -0.66800     0.06302     0.91196     1.34996     0.73520
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    48     0     0     0    -3.88033     2.19612     5.84872     7.37096     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -4.71508     2.14073     6.49770     8.30989     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -2.88477     1.01196     4.21276     5.20700     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -4.07807     2.35530     5.75012     7.43381     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (D~0)                 2       -421    51     0    93    94   -37.38608    24.86239    58.77640    73.98648     1.86450
                                                                -3.234       2.050       4.806       6.148
   73  (D_s+)                2        431    51     0    95    96   -48.44596    29.56422    68.79721    89.20754     1.96850
                                                                -3.234       2.050       4.806       6.148
   74  (D0)                  2        421    52     0    97    98    -7.69346   -10.50668    -1.05874    13.19761     1.86450
                                                                -3.626      -3.939      -0.327       5.414
   75  gamma                 1         22    52     0     0     0    -0.34787    -0.32793    -0.12838     0.49501     0.00000
                                                                -3.626      -3.939      -0.327       5.414
   76  (D_s-)                2       -431    53     0    99   100   -16.60626   -16.30068    -1.06414    23.37707     1.96850
                                                                -3.626      -3.939      -0.327       5.414
   77  gamma                 1         22    53     0     0     0    -1.48195    -1.24753    -0.10223     1.93984     0.00000
                                                                -3.626      -3.939      -0.327       5.414
   78  KL0                   1        130    54     0     0     0    -0.97303    -1.54803    -0.07843     1.89658     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    56     0     0     0    -6.48296     2.67008     0.49311     7.04620     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0    -0.62990     0.12209     0.36957     0.75348     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    60     0     0     0    -0.11506     0.22322     0.23562     0.37157     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   101   102    -0.06370    -0.12209     0.06480     0.20343     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.02353     0.01798    -0.01538     0.03337     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.17853     0.02863    -0.06226     0.19124     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  (KS0)                 2        310    63     0   103   104    -1.86503     1.35783     0.43208     2.39926     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0    -0.06480    -0.09638     0.00841     0.11644     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    64     0     0     0    -0.00658     0.04257     0.02172     0.04824     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   105   106    -0.82505     0.13969     1.08579     1.37746     0.13498
                                                              -139.785      -0.634     158.982     219.373
   89  (pi0)                 2        111    65     0   107   108    -0.38436    -0.14517     0.28970     0.52053     0.13498
                                                              -139.785      -0.634     158.982     219.373
   90  (KS0)                 2        310    66     0   109   110    -0.42600     0.35122     0.62082     0.96847     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.55478     0.28939     0.83145     1.04992     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    67     0     0     0    -0.11322    -0.22637     0.08050     0.30004     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    72     0     0     0   -14.97158    10.41735    23.76651    29.96265     0.49360
                                                                -5.946       3.854       9.071      11.516
   94  (a_1(1260)-)          2     -20213    72     0   111   112   -22.41449    14.44504    35.00989    44.02383     1.15612
                                                                -5.946       3.854       9.071      11.516
   95  (eta)                 2        221    73     0   113   114    -5.67415     3.36861     8.40011    10.69603     0.54745
                                                                -5.432       3.392       7.929      10.197
   96  (rho(770)+)           2        213    73     0   115   116   -42.77182    26.19560    60.39710    78.51151     0.78091
                                                                -5.432       3.392       7.929      10.197
   97  (K*(892)~0)           2       -313    74     0   117   118    -5.05748    -6.90133    -1.40451     8.71602     0.88870
                                                                -4.275      -4.825      -0.416       6.527
   98  (pi0)                 2        111    74     0   119   120    -2.63598    -3.60535     0.34577     4.48160     0.13498
                                                                -4.275      -4.825      -0.416       6.527
   99  (eta)                 2        221    76     0   121   123   -13.20773   -12.46162    -0.99136    18.19392     0.54745
                                                                -5.751      -6.025      -0.463       8.405
  100  (rho(770)-)           2       -213    76     0   124   125    -3.39853    -3.83906    -0.07279     5.18316     0.75591
                                                                -5.751      -6.025      -0.463       8.405
  101  gamma                 1         22    82     0     0     0    -0.05163     0.00303     0.05776     0.07753     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    82     0     0     0    -0.01207    -0.12512     0.00704     0.12590     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  (pi0)                 2        111    85     0   126   127    -0.72128     0.44145    -0.02928     0.85685     0.13498
                                                              -154.382     112.397      35.766     198.603
  104  (pi0)                 2        111    85     0   128   129    -1.14376     0.91638     0.46136     1.54240     0.13498
                                                              -154.382     112.397      35.766     198.603
  105  gamma                 1         22    88     0     0     0    -0.04602     0.02389     0.12355     0.13399     0.00000
                                                              -139.786      -0.633     158.982     219.373
  106  gamma                 1         22    88     0     0     0    -0.77903     0.11581     0.96224     1.24347     0.00000
                                                              -139.786      -0.633     158.982     219.373
  107  gamma                 1         22    89     0     0     0    -0.14862    -0.08646     0.04957     0.17894     0.00000
                                                              -139.786      -0.634     158.982     219.373
  108  gamma                 1         22    89     0     0     0    -0.23574    -0.05871     0.24013     0.34159     0.00000
                                                              -139.786      -0.634     158.982     219.373
  109  (pi0)                 2        111    90     0   130   131     0.04894     0.07322     0.22708     0.27846     0.13498
                                                                -1.163       0.959       1.695       2.644
  110  (pi0)                 2        111    90     0   132   133    -0.47494     0.27800     0.39375     0.69001     0.13498
                                                                -1.163       0.959       1.695       2.644
  111  (rho(770)0)           2        113    94     0   134   135    -8.33798     5.63165    13.06132    16.49960     0.63351
                                                                -5.946       3.854       9.071      11.516
  112  pi-                   1       -211    94     0     0     0   -14.07651     8.81338    21.94857    27.52423     0.13957
                                                                -5.946       3.854       9.071      11.516
  113  gamma                 1         22    95     0     0     0    -2.83494     1.41269     3.78974     4.93910     0.00000
                                                                -5.432       3.392       7.929      10.197
  114  gamma                 1         22    95     0     0     0    -2.83921     1.95593     4.61037     5.75693     0.00000
                                                                -5.432       3.392       7.929      10.197
  115  pi+                   1        211    96     0     0     0   -37.58895    22.98684    52.71598    68.70457     0.13957
                                                                -5.432       3.392       7.929      10.197
  116  (pi0)                 2        111    96     0   136   137    -5.18287     3.20877     7.68112     9.80694     0.13498
                                                                -5.432       3.392       7.929      10.197
  117  K-                    1       -321    97     0     0     0    -4.29009    -6.05212    -1.38541     7.56281     0.49360
                                                                -4.275      -4.825      -0.416       6.527
  118  pi+                   1        211    97     0     0     0    -0.76739    -0.84921    -0.01910     1.15321     0.13957
                                                                -4.275      -4.825      -0.416       6.527
  119  gamma                 1         22    98     0     0     0    -1.13428    -1.61670     0.09787     1.97735     0.00000
                                                                -4.275      -4.825      -0.416       6.527
  120  gamma                 1         22    98     0     0     0    -1.50169    -1.98865     0.24790     2.50425     0.00000
                                                                -4.275      -4.825      -0.416       6.527
  121  gamma                 1         22    99     0     0     0    -3.94684    -3.95198    -0.20364     5.58902     0.00000
                                                                -5.751      -6.025      -0.463       8.405
  122  pi-                   1       -211    99     0     0     0    -5.31802    -4.92981    -0.46891     7.26799     0.13957
                                                                -5.751      -6.025      -0.463       8.405
  123  pi+                   1        211    99     0     0     0    -3.94287    -3.57983    -0.31881     5.33691     0.13957
                                                                -5.751      -6.025      -0.463       8.405
  124  pi-                   1       -211   100     0     0     0    -1.98790    -1.88803    -0.29813     2.76130     0.13957
                                                                -5.751      -6.025      -0.463       8.405
  125  (pi0)                 2        111   100     0   138   139    -1.41063    -1.95103     0.22534     2.42186     0.13498
                                                                -5.751      -6.025      -0.463       8.405
  126  gamma                 1         22   103     0     0     0    -0.52718     0.38690    -0.00647     0.65395     0.00000
                                                              -154.382     112.397      35.766     198.604
  127  gamma                 1         22   103     0     0     0    -0.19409     0.05456    -0.02281     0.20290     0.00000
                                                              -154.382     112.397      35.766     198.604
  128  gamma                 1         22   104     0     0     0    -1.04891     0.82411     0.45688     1.41000     0.00000
                                                              -154.382     112.397      35.766     198.603
  129  gamma                 1         22   104     0     0     0    -0.09485     0.09227     0.00448     0.13240     0.00000
                                                              -154.382     112.397      35.766     198.603
  130  gamma                 1         22   109     0     0     0    -0.03345     0.05431     0.04607     0.07869     0.00000
                                                                -1.163       0.959       1.695       2.644
  131  gamma                 1         22   109     0     0     0     0.08239     0.01891     0.18101     0.19978     0.00000
                                                                -1.163       0.959       1.695       2.644
  132  gamma                 1         22   110     0     0     0    -0.11188     0.13190     0.15007     0.22899     0.00000
                                                                -1.164       0.959       1.696       2.645
  133  gamma                 1         22   110     0     0     0    -0.36306     0.14610     0.24368     0.46102     0.00000
                                                                -1.164       0.959       1.696       2.645
  134  pi+                   1        211   111     0     0     0    -4.73811     3.13679     7.82517     9.67171     0.13957
                                                                -5.946       3.854       9.071      11.516
  135  pi-                   1       -211   111     0     0     0    -3.59987     2.49486     5.23615     6.82789     0.13957
                                                                -5.946       3.854       9.071      11.516
  136  gamma                 1         22   116     0     0     0    -2.95591     1.83728     4.27827     5.51512     0.00000
                                                                -5.433       3.393       7.930      10.199
  137  gamma                 1         22   116     0     0     0    -2.22695     1.37149     3.40286     4.29182     0.00000
                                                                -5.433       3.393       7.930      10.199
  138  gamma                 1         22   125     0     0     0    -1.24826    -1.64760     0.20258     2.07696     0.00000
                                                                -5.752      -6.025      -0.463       8.406
  139  gamma                 1         22   125     0     0     0    -0.16237    -0.30343     0.02276     0.34489     0.00000
                                                                -5.752      -6.025      -0.463       8.406
 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     0.00949    -0.53753   245.89467   245.89526     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.61065   247.61065     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00949     0.53753     4.15442     4.18906     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    12.14625     1.95384    85.37497    86.25686     0.10566
    8  mu+                   1        -13     3     4     0     0    83.45355   -81.96826    91.49491   148.50798     0.10566
    9  H_10                  1         25     3     4     0     0   -95.59031    79.47689  -178.58586   258.74117   140.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.949163D-02 -0.537533D+00  0.245895D+03  0.245895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.882436D-13  0.353051D-13 -0.247611D+03  0.247611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.121463D+02  0.195384D+01  0.853750D+02  0.862568D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.834535D+02 -0.819683D+02  0.914949D+02  0.148508D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.955903D+02  0.794769D+02 -0.178586D+03  0.258741D+03  0.140000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00949    -0.53753   245.89467   245.89526     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.61065   247.61065     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00949     0.53753     4.15442     4.18906     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    12.14625     1.95384    85.37497    86.25686     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    83.45355   -81.96826    91.49491   148.50798     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -95.59031    79.47689  -178.58586   258.74117   140.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00949     0.53753     4.15442     4.18906     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    12.14625     1.95384    85.37497    86.25686     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    83.45355   -81.96826    91.49491   148.50798     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -95.59031    79.47689  -178.58586   258.74117   140.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18   -57.79360    28.80188   -91.12170   143.80899    90.59919
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -37.79670    50.67501   -87.46416   114.93218    39.53325
                                                                 0.000       0.000       0.000       0.000
   17  (c)                   2          4    15     0    21    21   -27.01357     9.72470    14.45878    32.18088     1.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c~)                  2         -4    15     0    21    21   -30.78003    19.07718  -105.58047   111.62811     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    38    38   -42.92657    27.90765   -58.86034    78.01394     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    38    38     5.12986    22.76737   -28.60382    36.91823     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -57.79360    28.80188   -91.12170   143.80899    90.59919
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    24    25   -25.76983     9.46079    10.98718    32.42248    13.30068
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27   -32.02377    19.34109  -102.10887   111.38651    24.10672
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    29   -26.69661     8.85772     9.98087    30.92740     8.10667
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    51    51     0.92678     0.60307     1.00631     1.49508     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    30    31    -4.76094    10.09445   -36.61438    39.02957     7.62433
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33   -27.26283     9.24664   -65.49449    72.35694    10.82755
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    49    49   -24.02697     6.36185     6.18224    25.65616     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    50    50    -2.66964     2.49587     3.79863     5.27124     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    34    35    -4.71799    10.64214   -33.48741    35.85471     5.35156
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    55    55    -0.04295    -0.54769    -3.12697     3.17486     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    37   -14.22009    -0.31944   -31.70167    34.89258     3.19118
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    52    52   -13.04274     9.56608   -33.79283    37.46436     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    30     0    57    57    -5.76566     8.31033   -25.74799    27.70403     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    56    56     1.04767     2.33181    -7.73942     8.15068     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    54    54    -2.57256     0.68310    -3.78762     4.62933     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    53    53   -11.64753    -1.00254   -27.91405    30.26325     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         94    19    20    39    40   -37.79670    50.67501   -87.46416   114.93218    39.53325
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    38     0    41    42   -39.26864    28.12034   -57.38189    75.95578    11.99250
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    38     0    43    44     1.47194    22.55467   -30.08227    38.97640    10.16546
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    39     0    58    58   -10.87888     5.85458    -8.03706    14.74209     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    45    46   -28.38976    22.26576   -49.34483    61.21369     3.23431
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    40     0    47    48     2.76791    19.77794   -24.84739    32.91061     8.17845
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    61    61    -1.29598     2.77673    -5.23488     6.06578     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    60    60   -13.86667     9.47321   -20.94395    26.84539     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    59    59   -14.52309    12.79255   -28.40088    34.36830     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    43     0    63    63     4.09042     9.47110    -7.76756    12.91809     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    62    62    -1.32251    10.30685   -17.07983    19.99252     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    28     0    64    64   -24.02697     6.36185     6.18224    25.65616     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    64    64    -2.66964     2.49587     3.79863     5.27124     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    25     0    64    64     0.92678     0.60307     1.00631     1.49508     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    64    64   -13.04274     9.56608   -33.79283    37.46436     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    64    64   -11.64753    -1.00254   -27.91405    30.26325     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    64    64    -2.57256     0.68310    -3.78762     4.62933     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    64    64    -0.04295    -0.54769    -3.12697     3.17486     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    35     0    64    64     1.04767     2.33181    -7.73942     8.15068     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    34     0    64    64    -5.76566     8.31033   -25.74799    27.70403     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (d)                   2          1    41     0    89    89   -10.87888     5.85458    -8.03706    14.74209     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    89    89   -14.52309    12.79255   -28.40088    34.36830     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    89    89   -13.86667     9.47321   -20.94395    26.84539     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    89    89    -1.29598     2.77673    -5.23488     6.06578     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    89    89    -1.32251    10.30685   -17.07983    19.99252     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (d~)                  2         -1    47     0    89    89     4.09042     9.47110    -7.76756    12.91809     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    57    65    88   -57.79360    28.80188   -91.12170   143.80899    90.59919
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)+)           2        413    64     0   104   105   -15.28969     4.37454     3.81985    16.47855     2.01000
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    64     0   106   107    -5.58549     1.35205     2.34873     6.31534     1.15814
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    64     0   108   110    -2.09862     0.81874     0.61356     2.45958     0.77366
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    64     0   111   112    -2.07470     0.78896     1.20997     2.81194     1.23130
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    64     0   113   114    -0.17485     1.02229     0.68519     1.70693     1.16982
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    64     0   115   116    -0.70249     0.17418     0.64824     1.24282     0.77496
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    64     0     0     0     0.13427     0.09986     0.28828     0.36137     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (eta'(958))           2        331    64     0   117   119    -0.56472     1.31855    -0.27053     1.74545     0.95704
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    64     0     0     0     0.11197    -0.43197     0.10640     0.47952     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    64     0   120   121    -0.56561     1.04374    -1.33319     1.89140     0.62505
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    64     0     0     0    -2.36065     1.45788    -6.42978     7.06544     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    64     0     0     0    -2.99759     2.27751    -6.89177     7.90898     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    64     0   122   123    -1.59590     0.42669    -3.84669     4.18858     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    64     0   124   125    -1.99960     1.76674    -6.33089     6.97852     1.22463
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    64     0   126   127    -5.04851     2.03954   -11.67824    12.94059     1.19595
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    64     0     0     0    -3.31132    -0.12633    -8.50814     9.17889     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    64     0     0     0    -4.59240     0.23840   -10.66419    11.65139     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    64     0     0     0    -0.74205    -0.14918    -1.84862     2.20751     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    64     0     0     0    -1.78675    -0.33636    -6.41014     6.72874     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    64     0   128   129    -1.33569     1.65274    -3.20151     3.93905     0.86648
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    64     0   130   130    -0.39222     0.47436    -3.29079     3.38464     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    64     0   131   133    -0.16047     0.26409    -4.01219     4.06114     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  (K*_0(1430)0)         2      10311    64     0   134   135    -0.93456     2.25116    -8.78137     9.18027     1.10622
                                                                 0.000       0.000       0.000       0.000
   88  (D_s1(H)-)            2     -20433    64     0   136   137    -3.72595     6.00367   -17.34386    18.90235     2.56177
                                                                 0.000       0.000       0.000       0.000
   89  (gen. code)           2         92    58    63    90   103   -37.79670    50.67501   -87.46416   114.93218    39.53325
                                                                 0.000       0.000       0.000       0.000
   90  (Delta-)              2       1114    89     0   138   139    -5.73895     3.43662    -4.92582     8.40881     1.30325
                                                                 0.000       0.000       0.000       0.000
   91  (Delta~0)             2      -2114    89     0   140   141    -4.05235     2.87848    -4.29751     6.70721     1.34573
                                                                 0.000       0.000       0.000       0.000
   92  p+                    1       2212    89     0     0     0    -3.61380     1.58796    -4.50990     6.06636     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  p~-                   1      -2212    89     0     0     0    -3.96844     3.25382    -6.24002     8.13351     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    89     0   142   143    -2.01876     1.56821    -3.80238     4.62347     0.61951
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    89     0     0     0    -8.06839     6.88045   -13.85971    17.45138     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    89     0   144   145   -10.68840     7.36971   -18.22660    22.38839     0.69047
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    89     0     0     0    -0.95632     1.16177    -2.05617     2.55178     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (f_2(1270))           2        225    89     0   146   147    -1.56166     7.41510   -11.33038    13.70269     1.40122
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    89     0     0     0    -0.33476     0.66816    -2.00852     2.19916     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)~0)           2       -313    89     0   148   149    -0.33172     2.88949    -4.78388     5.66746     0.88062
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    89     0   150   151     0.34353     1.71398    -1.34308     2.24941     0.44745
                                                                 0.000       0.000       0.000       0.000
  102  (a_2(1320)-)          2       -215    89     0   152   153     0.97350     5.17277    -5.99692     8.08589     1.30900
                                                                 0.000       0.000       0.000       0.000
  103  (b_1(1235)+)          2      10213    89     0   154   155     2.21982     4.67850    -4.08328     6.69665     1.16448
                                                                 0.000       0.000       0.000       0.000
  104  (D0)                  2        421    65     0   156   159   -14.15992     4.08485     3.51639    15.26534     1.86450
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0    -1.12978     0.28969     0.30347     1.21321     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    66     0   160   161    -4.22273     1.11382     1.48344     4.67803     0.78183
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   162   163    -1.36276     0.23824     0.86529     1.63732     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0    -0.83870     0.37703     0.30948     0.98022     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0    -1.02896     0.25316     0.39538     1.13958     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    67     0   164   165    -0.23096     0.18855    -0.09130     0.33978     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    68     0   166   168    -1.12251     0.46743     0.36283     1.49012     0.78122
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    68     0     0     0    -0.95219     0.32153     0.84714     1.32181     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    69     0   169   171     0.00301     1.06728     0.65733     1.47747     0.78214
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   172   173    -0.17786    -0.04498     0.02785     0.22946     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0    -0.27750     0.28266     0.66011     0.78239     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0    -0.42499    -0.10848    -0.01187     0.46044     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -0.14251     0.55755    -0.09529     0.59977     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    -0.13249     0.12323    -0.11174     0.25437     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    72     0   174   175    -0.28972     0.63777    -0.06350     0.89131     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0    -0.34511     0.39359    -0.94811     1.09197     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0    -0.22050     0.65015    -0.38509     0.79943     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0    -0.85043     0.17318    -2.12393     2.29441     0.00000
                                                                -0.000       0.000      -0.001       0.001
  123  gamma                 1         22    77     0     0     0    -0.74546     0.25351    -1.72277     1.89418     0.00000
                                                                -0.000       0.000      -0.001       0.001
  124  (omega(782))          2        223    78     0   176   178    -1.03356     1.30293    -4.38883     4.75603     0.76950
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0    -0.96605     0.46381    -1.94207     2.22249     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    79     0   179   181    -4.88816     2.05450   -11.16254    12.38259     0.78171
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0    -0.16035    -0.01496    -0.51570     0.55800     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (K0)                  2        311    84     0   182   182    -0.75624     0.83289    -2.15992     2.48566     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0    -0.57946     0.81985    -1.04159     1.45339     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    85     0   183   184    -0.39222     0.47436    -3.29079     3.38464     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    86     0     0     0    -0.03593     0.02640    -0.47046     0.49275     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    86     0     0     0    -0.06617     0.12942    -2.67786     2.68543     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   185   186    -0.05837     0.10827    -0.86387     0.88296     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  K+                    1        321    87     0     0     0    -1.00098     1.65332    -7.45403     7.71632     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    87     0     0     0     0.06642     0.59784    -1.32734     1.46395     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (D*(2010)~0)          2       -423    88     0   187   188    -3.16298     4.76587   -13.65679    14.94164     2.00670
                                                                 0.000       0.000       0.000       0.000
  137  K-                    1       -321    88     0     0     0    -0.56296     1.23780    -3.68708     3.96071     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  n0                    1       2112    90     0     0     0    -3.18465     1.92711    -2.94644     4.83943     0.93957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    90     0     0     0    -2.55430     1.50951    -1.97938     3.56938     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  p~-                   1      -2212    91     0     0     0    -3.36064     2.58581    -3.31964     5.46632     0.93827
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    91     0     0     0    -0.69171     0.29267    -0.97786     1.24089     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    94     0     0     0    -1.07626     0.96854    -2.58182     2.96339     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    94     0   189   190    -0.94250     0.59967    -1.22055     1.66008     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    96     0     0     0    -8.45153     5.75502   -13.92562    17.27689     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    96     0   191   192    -2.23686     1.61469    -4.30098     5.11150     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    98     0     0     0    -0.71719     3.12318    -6.02113     6.82218     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    98     0     0     0    -0.84447     4.29192    -5.30925     6.88051     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  K-                    1       -321   100     0     0     0    -0.24322     1.88087    -2.59612     3.25274     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   100     0     0     0    -0.08850     1.00862    -2.18775     2.41472     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   101     0     0     0     0.20087     0.35801    -0.33907     0.55043     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   101     0     0     0     0.14265     1.35597    -1.00401     1.69898     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)0)           2        113   102     0   193   194     0.48897     4.02452    -4.14001     5.84518     0.76847
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   102     0     0     0     0.48453     1.14825    -1.85690     2.24072     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223   103     0   195   197     1.38088     3.05800    -3.01758     4.57886     0.77589
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   103     0     0     0     0.83894     1.62051    -1.06570     2.11780     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321   104     0     0     0    -3.47756     1.24115     1.04506     3.86906     0.49360
                                                                -0.056       0.016       0.014       0.061
  157  pi+                   1        211   104     0     0     0    -0.86534     0.29835     0.30343     0.97436     0.13957
                                                                -0.056       0.016       0.014       0.061
  158  (pi0)                 2        111   104     0   198   199    -6.01039     1.05955     1.36370     6.25502     0.13498
                                                                -0.056       0.016       0.014       0.061
  159  (pi0)                 2        111   104     0   200   201    -3.80663     1.48581     0.80420     4.16690     0.13498
                                                                -0.056       0.016       0.014       0.061
  160  gamma                 1         22   106     0     0     0    -3.15229     0.52994     0.90794     3.32297     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   106     0   202   203    -1.07045     0.58387     0.57550     1.35506     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   107     0     0     0    -0.70557     0.17610     0.50407     0.88483     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   107     0     0     0    -0.65719     0.06213     0.36122     0.75249     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   110     0     0     0    -0.15784     0.19679    -0.08377     0.26581     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   110     0     0     0    -0.07312    -0.00824    -0.00753     0.07397     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  pi-                   1       -211   111     0     0     0    -0.16809    -0.02819     0.05340     0.22667     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   111     0     0     0    -0.59402     0.03510     0.25003     0.66037     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   111     0   204   205    -0.36040     0.46051     0.05940     0.60308     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   113     0     0     0     0.09217     0.03001     0.00328     0.16996     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   113     0     0     0    -0.13839     0.93585     0.55597     1.10614     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   113     0   206   207     0.04922     0.10142     0.09808     0.20137     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   114     0     0     0    -0.18229    -0.07071     0.00634     0.19563     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   114     0     0     0     0.00443     0.02573     0.02152     0.03383     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   119     0     0     0    -0.03396     0.44995    -0.25735     0.51946     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0    -0.25576     0.18783     0.19385     0.37185     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   124     0     0     0    -0.48222     0.57945    -1.59282     1.76772     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   124     0     0     0    -0.38077     0.13632    -1.08358     1.16498     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   124     0   208   209    -0.17057     0.58716    -1.71243     1.82332     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   126     0     0     0    -0.89610     0.33654    -2.60226     2.77624     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   126     0     0     0    -2.23363     1.02316    -5.01122     5.58281     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   126     0   210   211    -1.75843     0.69480    -3.54906     4.02354     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  KL0                   1        130   128     0     0     0    -0.75624     0.83289    -2.15992     2.48566     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   130     0     0     0    -0.07866     0.02912    -1.47141     1.48039     0.13957
                                                                -2.552       3.086     -21.408      22.018
  184  pi+                   1        211   130     0     0     0    -0.31356     0.44524    -1.81938     1.90425     0.13957
                                                                -2.552       3.086     -21.408      22.018
  185  gamma                 1         22   133     0     0     0     0.03089     0.02280    -0.43354     0.43524     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   133     0     0     0    -0.08927     0.08547    -0.43033     0.44772     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  (D~0)                 2       -421   136     0   212   216    -2.92358     4.46423   -12.80278    13.99515     1.86450
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   136     0   217   218    -0.23940     0.30164    -0.85401     0.94649     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   143     0     0     0    -0.86493     0.50341    -1.06562     1.46187     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   143     0     0     0    -0.07757     0.09626    -0.15493     0.19821     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   145     0     0     0    -0.27908     0.18434    -0.44740     0.55860     0.00000
                                                                -0.002       0.001      -0.003       0.004
  192  gamma                 1         22   145     0     0     0    -1.95778     1.43034    -3.85358     4.55290     0.00000
                                                                -0.002       0.001      -0.003       0.004
  193  pi+                   1        211   152     0     0     0     0.27860     3.69632    -3.78694     5.30102     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   152     0     0     0     0.21037     0.32820    -0.35307     0.54416     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   154     0     0     0     1.03452     2.45766    -2.27267     3.50641     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   154     0     0     0     0.21852     0.35553    -0.56551     0.71654     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   154     0   219   220     0.12784     0.24480    -0.17940     0.35591     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   158     0     0     0    -5.26728     0.92018     1.23931     5.48880     0.00000
                                                                -0.057       0.016       0.014       0.061
  199  gamma                 1         22   158     0     0     0    -0.74310     0.13937     0.12439     0.76623     0.00000
                                                                -0.057       0.016       0.014       0.061
  200  gamma                 1         22   159     0     0     0    -1.33398     0.54232     0.34592     1.48097     0.00000
                                                                -0.057       0.016       0.014       0.061
  201  gamma                 1         22   159     0     0     0    -2.47265     0.94349     0.45827     2.68593     0.00000
                                                                -0.057       0.016       0.014       0.061
  202  gamma                 1         22   161     0     0     0    -0.33473     0.11447     0.17981     0.39683     0.00000
                                                                -0.000       0.000       0.000       0.001
  203  gamma                 1         22   161     0     0     0    -0.73572     0.46941     0.39570     0.95823     0.00000
                                                                -0.000       0.000       0.000       0.001
  204  gamma                 1         22   168     0     0     0    -0.08639     0.09611    -0.04225     0.13596     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   168     0     0     0    -0.27401     0.36440     0.10165     0.46712     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   171     0     0     0     0.00802     0.00542     0.09640     0.09688     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   171     0     0     0     0.04121     0.09600     0.00168     0.10449     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   178     0     0     0    -0.00138     0.11469    -0.45997     0.47405     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   178     0     0     0    -0.16919     0.47247    -1.25246     1.34926     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   181     0     0     0    -0.01014     0.01649    -0.05061     0.05419     0.00000
                                                                -0.000       0.000      -0.001       0.001
  211  gamma                 1         22   181     0     0     0    -1.74829     0.67831    -3.49845     3.96936     0.00000
                                                                -0.000       0.000      -0.001       0.001
  212  (K0)                  2        311   187     0   221   221    -1.04942     1.48417    -3.38366     3.87310     0.49767
                                                                -0.466       0.711      -2.040       2.230
  213  (rho(770)0)           2        113   187     0   222   223    -0.95739     1.62503    -5.37205     5.73122     0.65622
                                                                -0.466       0.711      -2.040       2.230
  214  (pi0)                 2        111   187     0   224   225    -0.48961     0.59403    -1.80407     1.96608     0.13498
                                                                -0.466       0.711      -2.040       2.230
  215  (pi0)                 2        111   187     0   226   227    -0.12854     0.28315    -0.91843     0.97899     0.13498
                                                                -0.466       0.711      -2.040       2.230
  216  (pi0)                 2        111   187     0   228   229    -0.29863     0.47785    -1.32457     1.44576     0.13498
                                                                -0.466       0.711      -2.040       2.230
  217  gamma                 1         22   188     0     0     0    -0.04734     0.14703    -0.24700     0.29132     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   188     0     0     0    -0.19206     0.15461    -0.60701     0.65517     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   197     0     0     0     0.09950     0.06638    -0.10962     0.16224     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   197     0     0     0     0.02834     0.17843    -0.06977     0.19367     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  (KS0)                 2        310   212     0   230   231    -1.04942     1.48417    -3.38366     3.87310     0.49767
                                                                -0.466       0.711      -2.040       2.230
  222  pi+                   1        211   213     0     0     0    -0.76860     1.29566    -4.78367     5.01722     0.13957
                                                                -0.466       0.711      -2.040       2.230
  223  pi-                   1       -211   213     0     0     0    -0.18879     0.32938    -0.58838     0.71400     0.13957
                                                                -0.466       0.711      -2.040       2.230
  224  gamma                 1         22   214     0     0     0    -0.46515     0.54711    -1.74383     1.88591     0.00000
                                                                -0.466       0.711      -2.040       2.230
  225  gamma                 1         22   214     0     0     0    -0.02445     0.04691    -0.06024     0.08017     0.00000
                                                                -0.466       0.711      -2.040       2.230
  226  gamma                 1         22   215     0     0     0    -0.14993     0.18310    -0.64647     0.68842     0.00000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3102     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 712     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41150E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.016282678     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018329337     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3989     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 868     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39553E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.976828098     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016693477     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3655     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1149     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54969E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.357558846     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00941392     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8496     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 930     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29135E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.719547629     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01226100     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  28     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   ********         *
 *                  95     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  38     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27462E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067821927     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04960513     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6134     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 236     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  15     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10947E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.270357966     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03050016     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 621     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  48     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18245E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045059413     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06485673     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 348     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25796E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063707791     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08847287     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.87469E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021601982     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33715734     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22477E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005551099     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23864353     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  38     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25963E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006412109     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20960557     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21193E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005233923     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13136689     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20633E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005095738     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20082158     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 198     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12206E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030144766     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08709893     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 232     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11610E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028672330     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10407419     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34169E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008438656     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20559245     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10891E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002689627     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25013277     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  80     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72681E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017949942     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12543546     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******         *
 *                1172     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1227     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2399     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       409   1.0162827   0.0183293     DADMEL     ELECTRON               *
 *       441   0.9768281   0.0166935     DADMMU     MUON                   *
 *       263   0.6106887   0.0000000     DADMPI     PION                   *
 *       577   1.3575588   0.0094139     DADMRO     RHO (->2PI)            *
 *       462   0.7195476   0.0122610     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        25   0.0678219   0.0496051     DADMKS     K*                     *
 *       116   0.2703580   0.0305002  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0450594   0.0648567  TAU-  --> 3PI0,        PI-           *
 *        19   0.0637078   0.0884729  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0216020   0.3371573  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0055511   0.2386435  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0064121   0.2096056  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0052339   0.1313669  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         1   0.0050957   0.2008216  TAU-  --> PI0  PI0   K-              *
 *        14   0.0301448   0.0870989  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0286723   0.1040742  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0084387   0.2055925  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0026896   0.2501328  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0179499   0.1254355  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3102     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 712     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41150E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.016282678     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018329337     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3989     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 868     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39553E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.976828098     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016693477     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3655     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1149     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54969E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.357558846     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00941392     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8496     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 930     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29135E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.719547629     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01226100     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  28     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   ********         *
 *                  95     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  38     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27462E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067821927     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04960513     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6134     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 236     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  15     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10947E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.270357966     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03050016     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 621     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  48     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18245E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045059413     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06485673     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 348     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25796E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063707791     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08847287     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.87469E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021601982     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33715734     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22477E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005551099     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23864353     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  38     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25963E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006412109     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20960557     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21193E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005233923     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13136689     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20633E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005095738     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20082158     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 198     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12206E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030144766     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08709893     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 232     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11610E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028672330     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10407419     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34169E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008438656     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20559245     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10891E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002689627     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25013277     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  80     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72681E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017949942     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12543546     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             *
 *       409   1.0162827   0.0183293     DADMEL     ELECTRON               *
 *       441   0.9768281   0.0166935     DADMMU     MUON                   *
 *       263   0.6106887   0.0000000     DADMPI     PION                   *
 *       577   1.3575588   0.0094139     DADMRO     RHO (->2PI)            *
 *       462   0.7195476   0.0122610     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        25   0.0678219   0.0496051     DADMKS     K*                     *
 *       116   0.2703580   0.0305002  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0450594   0.0648567  TAU-  --> 3PI0,        PI-           *
 *        19   0.0637078   0.0884729  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0216020   0.3371573  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0055511   0.2386435  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0064121   0.2096056  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0052339   0.1313669  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         1   0.0050957   0.2008216  TAU-  --> PI0  PI0   K-              *
 *        14   0.0301448   0.0870989  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0286723   0.1040742  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0084387   0.2055925  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0026896   0.2501328  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0179499   0.1254355  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




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

                                                                -0.466       0.711      -2.040       2.230
  227  gamma                 1         22   215     0     0     0     0.02140     0.10005    -0.27196     0.29057     0.00000
                                                                -0.466       0.711      -2.040       2.230
  228  gamma                 1         22   216     0     0     0    -0.07081     0.06287    -0.34559     0.35833     0.00000
                                                                -0.466       0.711      -2.040       2.230
  229  gamma                 1         22   216     0     0     0    -0.22782     0.41497    -0.97897     1.08743     0.00000
                                                                -0.466       0.711      -2.040       2.230
  230  (pi0)                 2        111   221     0   232   233    -0.53703     0.80414    -1.36672     1.67964     0.13498
                                                              -116.683     165.074    -376.761     431.153
  231  (pi0)                 2        111   221     0   234   235    -0.51239     0.68003    -2.01694     2.19346     0.13498
                                                              -116.683     165.074    -376.761     431.153
  232  gamma                 1         22   230     0     0     0    -0.40493     0.50969    -0.97085     1.16889     0.00000
                                                              -116.683     165.074    -376.761     431.153
  233  gamma                 1         22   230     0     0     0    -0.13210     0.29445    -0.39587     0.51075     0.00000
                                                              -116.683     165.074    -376.761     431.153
  234  gamma                 1         22   231     0     0     0    -0.43922     0.64655    -1.82900     1.98902     0.00000
                                                              -116.684     165.075    -376.763     431.155
  235  gamma                 1         22   231     0     0     0    -0.07316     0.03347    -0.18794     0.20444     0.00000
                                                              -116.684     165.075    -376.763     431.155
  ilc_fragment_print ncount=                10183
  whizard_integral=   5.0916615919137254     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10183  5.0916616E+00  5.05E-02    0.99    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.13

          STDXEND:   32670673 words i/o with     9946 efficiency 
