 ! 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  2.3609304E+00  6.62E-03    0.28    0.89* 14.04    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.3466942E+00  6.62E-03    0.28    0.89  12.79
    3     100000  2.3628225E+00  4.26E-03    0.18    0.57* 18.61
    4     100000  2.3597769E+00  3.89E-03    0.16    0.52* 15.25
    5     100000  2.3579388E+00  3.77E-03    0.16    0.51* 10.75
    6     100000  2.3571880E+00  3.75E-03    0.16    0.50* 10.39
    7     100000  2.3555270E+00  3.77E-03    0.16    0.51  15.18
    8     100000  2.3489872E+00  3.80E-03    0.16    0.51  13.93
    9     100000  2.3548919E+00  3.84E-03    0.16    0.52  12.41
   10     100000  2.3533626E+00  3.87E-03    0.16    0.52   9.71
   11     100000  2.3540795E+00  3.87E-03    0.16    0.52  13.93
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.3582186E+00  1.68E-03    0.07    0.50  10.48    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        2.3582186E+00  1.68E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            2.3582186E+00  1.68E-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)=200.0; 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)=200.0
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      200.00000
  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    200.00000     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     8.36212    83.62123   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    0.000484    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    0.000489    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307675    Z0              Z0                                                              
           350    1    0    0.691178    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.000000    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     0.11693     1.16925   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000018    s               sbar                                                            
           423    1   32    0.001665    c               cbar                                                            
           424    1   32    0.034641    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    0.000019    mu-             mu+                                                             
           430    1    0    0.005307    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.105450    g               g                                                               
           433    1    0    0.000440    gamma           gamma                                                           
           434    1    0    0.000080    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.852380    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     0.65823     6.58229   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000093    sbar            c                                                               
           505    1   32    0.512205    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000083    mu+             nu_mu                                                           
           509    1    0    0.023566    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.464052    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_mh200_e2e2h.Gwhizard-1_95.eR.pL.I250337.1.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] =   4240.
 ! Event sample corresponds to       95381  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.26078   249.26078     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.73146     2.29143  -243.24284   243.26897     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -2.73146    -2.29143    -0.73658     3.64062     0.00000
    7  mu-                   1         13     3     4     0     0   -13.48830    64.88985   -87.40884   109.69477     0.10566
    8  mu+                   1        -13     3     4     0     0    31.47882    96.45784   -19.02609   103.23291     0.10566
    9  H_10                  1         25     3     4     0     0   -15.25906  -159.05625   112.45286   279.60217   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.109796D-06  0.490356D-07  0.249261D+03  0.249261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.273146D+01  0.229143D+01 -0.243243D+03  0.243269D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.134883D+02  0.648898D+02 -0.874088D+02  0.109695D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.314788D+02  0.964578D+02 -0.190261D+02  0.103233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.152591D+02 -0.159056D+03  0.112453D+03  0.279602D+03  0.200000D+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     0.00005     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -2.73146    -2.29143    -0.73658     3.64062     0.00000
    3  mu-                   1         13     0     0     0     0   -13.48830    64.88985   -87.40884   109.69477     0.10566
    4  mu+                   1        -13     0     0     0     0    31.47882    96.45784   -19.02609   103.23291     0.10566
    5  H_10                  1         25     0     0     0     0   -15.25906  -159.05625   112.45286   279.60217   200.00000



                            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      0.00005      0.00005      0.00000
    2  gamma              1        22    0           0           0     -2.73146     -2.29143     -0.73658      3.64062      0.00000
    3  mu-                1        13    0           0           0    -13.48830     64.88985    -87.40884    109.69477      0.10566
    4  mu+                1       -13    0           0           0     31.47882     96.45784    -19.02609    103.23291      0.10566
    5  h0                 1        25    0           0           0    -15.25906   -159.05625    112.45286    279.60217    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.28141    496.17052    496.14241
 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   249.26078   249.26078     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.73146     2.29143  -243.24284   243.26897     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -2.73146    -2.29143    -0.73658     3.64062     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.48830    64.88985   -87.40884   109.69477     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.47882    96.45784   -19.02609   103.23291     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.25906  -159.05625   112.45286   279.60217   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -2.73146    -2.29143    -0.73658     3.64062     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -13.48830    64.88985   -87.40884   109.69477     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    31.47882    96.45784   -19.02609   103.23291     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.25906  -159.05625   112.45286   279.60217   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    17.99052   161.34769  -106.43492   212.92768    87.48182
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -13.48830    64.88985   -87.40884   109.69477     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    31.47882    96.45784   -19.02609   103.23291     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    31.47882    96.45784   -19.02609   103.23291     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    79.16060   -23.82186    71.95267   109.70009     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -94.41966  -135.23439    40.50018   169.90209     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.25906  -159.05625   112.45286   279.60217   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    74.87455   -29.87847    73.72770   117.26156    42.60960
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -90.13361  -129.17778    38.72516   162.34062     6.62361
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    74.64600   -33.81417    75.24972   111.79804    10.99355
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     0.22855     3.93570    -1.52202     5.46352     3.46288
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37   -88.68496  -127.95755    38.27093   160.39283     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -1.44865    -1.22023     0.45423     1.94779     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    74.49009   -33.60457    75.37341   111.50900     8.66404
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41     0.15591    -0.20960    -0.12370     0.28904     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    -0.73196     2.12264    -2.35070     3.25072     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39     0.96051     1.81306     0.82868     2.21280     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    35    36    74.27615   -33.74343    75.15872   111.17561     7.45780
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     0.21394     0.13886     0.21469     0.33339     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    33     0    44    44    40.80151   -17.70228    43.31861    62.27099     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    33.47464   -16.04115    31.84011    48.90463     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45   -88.68496  -127.95755    38.27093   160.39283     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    45    45    -1.44865    -1.22023     0.45423     1.94779     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45     0.96051     1.81306     0.82868     2.21280     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    -0.73196     2.12264    -2.35070     3.25072     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    45    45     0.15591    -0.20960    -0.12370     0.28904     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45     0.21394     0.13886     0.21469     0.33339     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    33.47464   -16.04115    31.84011    48.90463     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    45    45    40.80151   -17.70228    43.31861    62.27099     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    60   -15.25906  -159.05625   112.45286   279.60217   200.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    45     0    61    62   -76.18889  -110.07610    32.83660   137.94235     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (f_0(1370))           2      10221    45     0    63    64    -8.75943   -11.29855     3.41628    14.73281     1.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    45     0    65    66    -3.67906    -6.09835     2.33980     7.59177     1.19791
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    45     0    67    68    -0.53531    -0.64503    -0.05507     1.08404     0.68519
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    45     0    69    70     0.15694     0.72499     0.42635     1.54532     1.28686
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    45     0    71    72    -0.95565     0.07131    -1.24239     1.79004     0.86160
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    45     0     0     0    -0.10308    -0.04409     0.21363     0.27872     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    45     0     0     0     0.70300     1.10969     0.20862     1.33739     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    45     0    73    74    -0.11857     0.71489    -0.54480     1.56596     1.27683
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    45     0    75    76     0.15785    -0.20989     0.97821     1.29294     0.80364
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    45     0     0     0     4.27766    -1.69660     3.07210     5.61225     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    45     0    77    78    11.39573    -5.02850    10.67870    16.44920     1.18030
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    45     0     0     0     5.63308    -3.04639     7.29010     9.74887     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    45     0    79    79     7.93739    -3.03382     9.23051    12.55612     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (B_s1(L)~0)           2     -10533    45     0    80    81    44.81927   -20.49981    43.60423    66.07439     5.95715
                                                                 0.000       0.000       0.000       0.000
   61  (B0)                  2        511    46     0    82    84   -75.54275  -109.07882    32.51724   136.71188     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    -0.64614    -0.99728     0.31936     1.23047     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    47     0     0     0    -3.91079    -5.03569     1.58468     6.58842     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    47     0     0     0    -4.84863    -6.26286     1.83160     8.14439     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0    85    87    -2.52531    -3.94770     1.20849     4.89812     0.75471
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -1.15375    -2.15065     1.13130     2.69365     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.27335    -0.60755    -0.25400     0.72652     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    88    89    -0.26196    -0.03749     0.19893     0.35752     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    50     0     0     0     0.27612     0.45799     0.12184     0.73789     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    50     0    90    91    -0.11918     0.26700     0.30451     0.80743     0.68827
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    51     0    92    92    -0.75666     0.25116    -1.12443     1.46549     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -0.19898    -0.17985    -0.11796     0.32455     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    54     0    93    94     0.26145     0.69049    -0.38644     1.13057     0.76402
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -0.38001     0.02440    -0.15836     0.43539     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     0.05686    -0.04097     1.03365     1.04538     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.10099    -0.16892    -0.05544     0.24756     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    57     0    95    97     5.63325    -2.40070     5.43489     8.22563     0.79117
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    98    99     5.76248    -2.62780     5.24380     8.22358     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    59     0   100   101     7.93739    -3.03382     9.23051    12.55612     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (B*~0)                2       -513    60     0   102   103    42.94218   -19.65632    41.71575    63.23732     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    60     0   104   104     1.87709    -0.84348     1.88848     2.83707     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)-)           2       -413    61     0   105   106   -26.48657   -37.03725    10.95776    46.87653     2.01000
                                                                -5.376      -7.763       2.314       9.730
   83  pi+                   1        211    61     0     0     0   -39.36778   -59.66335    17.57725    73.61057     0.13957
                                                                -5.376      -7.763       2.314       9.730
   84  (eta)                 2        221    61     0   107   108    -9.68839   -12.37822     3.98224    16.22477     0.54745
                                                                -5.376      -7.763       2.314       9.730
   85  pi-                   1       -211    65     0     0     0    -0.72733    -1.04052     0.09633     1.28080     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0    -1.15281    -2.03671     0.66084     2.43585     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   109   110    -0.64517    -0.87047     0.45132     1.18147     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    68     0     0     0    -0.13784    -0.08418     0.08408     0.18209     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0    -0.12412     0.04669     0.11485     0.17543     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  pi+                   1        211    70     0     0     0     0.12480     0.39761     0.19221     0.47968     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    70     0   111   112    -0.24399    -0.13061     0.11230     0.32775     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    71     0   113   114    -0.75666     0.25116    -1.12443     1.46549     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    73     0     0     0     0.33337     0.78926    -0.37231     0.94454     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    73     0     0     0    -0.07192    -0.09877    -0.01412     0.18603     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    77     0     0     0     2.16640    -1.20459     2.24799     3.34922     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    77     0     0     0     1.36320    -0.32721     1.29643     1.91457     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    77     0   115   117     2.10365    -0.86890     1.89047     2.96183     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    78     0     0     0     4.72865    -2.13852     4.23210     6.69657     0.00000
                                                                 0.002      -0.001       0.002       0.004
   99  gamma                 1         22    78     0     0     0     1.03383    -0.48928     1.01171     1.52701     0.00000
                                                                 0.002      -0.001       0.002       0.004
  100  pi+                   1        211    79     0     0     0     3.50599    -1.37001     4.38874     5.78355     0.13957
                                                                 6.526      -2.494       7.590      10.324
  101  pi-                   1       -211    79     0     0     0     4.43140    -1.66381     4.84177     6.77257     0.13957
                                                                 6.526      -2.494       7.590      10.324
  102  (B~0)                 2       -511    80     0   118   120    42.36593   -19.43197    41.19160    62.42669     5.27920
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0     0.57625    -0.22436     0.52415     0.81063     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    81     0   121   122     1.87709    -0.84348     1.88848     2.83707     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (D~0)                 2       -421    82     0   123   125   -24.69758   -34.58178    10.25429    43.75496     1.86450
                                                                -5.376      -7.763       2.314       9.730
  106  pi-                   1       -211    82     0     0     0    -1.78900    -2.45547     0.70347     3.12157     0.13957
                                                                -5.376      -7.763       2.314       9.730
  107  gamma                 1         22    84     0     0     0    -4.84232    -5.99578     1.69743     7.89168     0.00000
                                                                -5.376      -7.763       2.314       9.730
  108  gamma                 1         22    84     0     0     0    -4.84607    -6.38245     2.28481     8.33309     0.00000
                                                                -5.376      -7.763       2.314       9.730
  109  gamma                 1         22    87     0     0     0    -0.58467    -0.83214     0.44324     1.10940     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    87     0     0     0    -0.06050    -0.03833     0.00808     0.07208     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    91     0     0     0    -0.15732    -0.01939     0.02130     0.15994     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    91     0     0     0    -0.08666    -0.11121     0.09100     0.16781     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  pi+                   1        211    92     0     0     0    -0.27011    -0.04153    -0.62600     0.69716     0.13957
                                                               -13.804       4.582     -20.514      26.736
  114  pi-                   1       -211    92     0     0     0    -0.48655     0.29269    -0.49844     0.76832     0.13957
                                                               -13.804       4.582     -20.514      26.736
  115  gamma                 1         22    97     0     0     0     1.33151    -0.55305     1.28107     1.92871     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  e-                    1         11    97     0     0     0     0.10648    -0.04375     0.08438     0.14273     0.00051
                                                                 0.000      -0.000       0.000       0.000
  117  e+                    1        -11    97     0     0     0     0.66567    -0.27210     0.52502     0.89039     0.00051
                                                                 0.000      -0.000       0.000       0.000
  118  (D*_2(2460)+)         2        415   102     0   126   127    18.23653   -10.17187    18.16842    27.78425     2.41561
                                                                 1.711      -0.785       1.664       2.521
  119  (a_1(1260)0)          2      20113   102     0   128   129    20.97760    -8.21496    19.83471    30.03679     1.11702
                                                                 1.711      -0.785       1.664       2.521
  120  pi-                   1       -211   102     0     0     0     3.15180    -1.04514     3.18847     4.60565     0.13957
                                                                 1.711      -0.785       1.664       2.521
  121  pi-                   1       -211   104     0     0     0     0.26145    -0.11320     0.15338     0.35239     0.13957
                                                               188.489     -84.699     189.633     284.886
  122  pi+                   1        211   104     0     0     0     1.61563    -0.73029     1.73510     2.48468     0.13957
                                                               188.489     -84.699     189.633     284.886
  123  K+                    1        321   105     0     0     0    -8.59986   -11.85467     3.20256    14.99969     0.49360
                                                                -6.440      -9.253       2.756      11.615
  124  pi-                   1       -211   105     0     0     0    -3.14894    -3.96641     1.33737     5.23987     0.13957
                                                                -6.440      -9.253       2.756      11.615
  125  (rho(770)0)           2        113   105     0   130   131   -12.94878   -18.76071     5.71436    23.51540     0.82775
                                                                -6.440      -9.253       2.756      11.615
  126  (D0)                  2        421   118     0   132   135    16.41127    -9.53115    16.75174    25.38246     1.86450
                                                                 1.711      -0.785       1.664       2.521
  127  pi+                   1        211   118     0     0     0     1.82526    -0.64073     1.41668     2.40179     0.13957
                                                                 1.711      -0.785       1.664       2.521
  128  (rho(770)+)           2        213   119     0   136   137    13.84128    -5.51749    13.21663    19.93620     0.86551
                                                                 1.711      -0.785       1.664       2.521
  129  pi-                   1       -211   119     0     0     0     7.13632    -2.69747     6.61808    10.10059     0.13957
                                                                 1.711      -0.785       1.664       2.521
  130  pi-                   1       -211   125     0     0     0   -10.45538   -14.84845     4.80792    18.78636     0.13957
                                                                -6.440      -9.253       2.756      11.615
  131  pi+                   1        211   125     0     0     0    -2.49340    -3.91225     0.90644     4.72905     0.13957
                                                                -6.440      -9.253       2.756      11.615
  132  K-                    1       -321   126     0     0     0     4.64256    -2.93987     5.08191     7.50105     0.49360
                                                                 3.092      -1.587       3.074       4.658
  133  pi+                   1        211   126     0     0     0     1.06403    -0.46842     1.32129     1.76546     0.13957
                                                                 3.092      -1.587       3.074       4.658
  134  (pi0)                 2        111   126     0   138   139     5.86480    -2.97830     5.65823     8.67755     0.13498
                                                                 3.092      -1.587       3.074       4.658
  135  (pi0)                 2        111   126     0   140   141     4.83987    -3.14455     4.69031     7.43840     0.13498
                                                                 3.092      -1.587       3.074       4.658
  136  pi+                   1        211   128     0     0     0    10.81933    -4.65348    10.32806    15.66528     0.13957
                                                                 1.711      -0.785       1.664       2.521
  137  (pi0)                 2        111   128     0   142   143     3.02195    -0.86401     2.88857     4.27092     0.13498
                                                                 1.711      -0.785       1.664       2.521
  138  gamma                 1         22   134     0     0     0     2.75081    -1.45985     2.62922     4.07565     0.00000
                                                                 3.095      -1.588       3.076       4.661
  139  gamma                 1         22   134     0     0     0     3.11399    -1.51845     3.02900     4.60190     0.00000
                                                                 3.095      -1.588       3.076       4.661
  140  gamma                 1         22   135     0     0     0     0.27079    -0.14659     0.27340     0.41178     0.00000
                                                                 3.095      -1.589       3.076       4.662
  141  gamma                 1         22   135     0     0     0     4.56908    -2.99796     4.41691     7.02662     0.00000
                                                                 3.095      -1.589       3.076       4.662
  142  gamma                 1         22   137     0     0     0     1.53428    -0.37571     1.49116     2.17226     0.00000
                                                                 1.712      -0.785       1.664       2.522
  143  gamma                 1         22   137     0     0     0     1.48767    -0.48830     1.39742     2.09866     0.00000
                                                                 1.712      -0.785       1.664       2.522
 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    -0.00033    -0.00063   250.11434   250.11434     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41645   250.41645     0.00000
    5  gamma                 1         22     1     2     0     0     0.00033     0.00063     0.04896     0.04896     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0    62.16125   -55.64066   -33.45882    89.88553     0.10566
    8  mu+                   1        -13     3     4     0     0   127.58355     4.64561    -4.60020   127.75099     0.10566
    9  H_10                  1         25     3     4     0     0  -189.74513    50.99442    37.75691   282.89438   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.332051D-03 -0.630465D-03  0.250114D+03  0.250114D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.320278D-07 -0.549332D-06 -0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.621612D+02 -0.556407D+02 -0.334588D+02  0.898855D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.127584D+03  0.464561D+01 -0.460020D+01  0.127751D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.189745D+03  0.509944D+02  0.377569D+02  0.282894D+03  0.200000D+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     0.00033     0.00063     0.04896     0.04896     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0    62.16125   -55.64066   -33.45882    89.88553     0.10566
    4  mu+                   1        -13     0     0     0     0   127.58355     4.64561    -4.60020   127.75099     0.10566
    5  H_10                  1         25     0     0     0     0  -189.74513    50.99442    37.75691   282.89438   200.00000



                            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      0.00033      0.00063      0.04896      0.04896      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00005      0.00005      0.00000
    3  mu-                1        13    0           0           0     62.16125    -55.64066    -33.45882     89.88553      0.10566
    4  mu+                1       -13    0           0           0    127.58355      4.64561     -4.60020    127.75099      0.10566
    5  h0                 1        25    0           0           0   -189.74513     50.99442     37.75691    282.89438    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25320    500.57991    500.57985
 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    -0.00033    -0.00063   250.11434   250.11434     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41645   250.41645     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00033     0.00063     0.04896     0.04896     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    62.16125   -55.64066   -33.45882    89.88553     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   127.58355     4.64561    -4.60020   127.75099     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -189.74513    50.99442    37.75691   282.89438   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00033     0.00063     0.04896     0.04896     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    62.16125   -55.64066   -33.45882    89.88553     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   127.58355     4.64561    -4.60020   127.75099     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -189.74513    50.99442    37.75691   282.89438   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   189.74479   -50.99505   -38.05902   217.63652    85.51949
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    62.16120   -55.64063   -33.45879    89.88546     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   127.58359     4.64557    -4.60022   127.75106     0.12796
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   127.58352     4.64560    -4.60027   127.75097     0.10577
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00007    -0.00003     0.00004     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   127.58347     4.64562    -4.60026   127.75092     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    36.24268   -22.34717     9.53548    43.63317     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -225.98781    73.34159    28.22143   239.26121     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -189.74513    50.99442    37.75691   282.89438   200.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    22.79100   -17.56576    10.66294    54.65346    45.22518
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -212.53612    68.56018    27.09397   228.24092    38.57112
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    58    58    -6.53238     3.63531     4.16373     8.55711     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    29.32338   -21.20107     6.49921    46.09635    27.80805
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    51    51    -2.21833    -1.61471     3.42798     4.39082     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34  -210.31779    70.17489    23.66599   223.85010    19.76607
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36     5.32135     2.05561     2.49860     8.37651     5.60184
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    24.00202   -23.25668     4.00060    37.71983    17.02382
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    39    40  -100.02448    24.60755    11.62020   103.84336     6.16325
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    30     0    41    42  -110.29331    45.56734    12.04580   120.00674     3.93941
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    53    53     1.48279     3.45050     0.37787     3.77458     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    52    52     3.83857    -1.39489     2.12073     4.60194     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    44    10.26113    -3.76638    -4.34912    12.26834     3.48154
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    46    13.74090   -19.49031     8.34973    25.45149     3.06202
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    47    48   -88.28395    20.18137    10.79294    91.26896     3.49172
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    59    59   -11.74053     4.42617     0.82726    12.57440     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    34     0    49    49  -104.24925    43.25713    12.19590   113.53447     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    50    50    -6.04406     2.31021    -0.15011     6.47227     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    54    54     7.62595    -1.75229    -1.66092     7.99902     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    55    55     2.63518    -2.01409    -2.68820     4.26933     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    57    57     9.32415   -10.72560     5.39860    15.20274     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    56    56     4.41674    -8.76471     2.95113    10.24876     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    39     0    61    61   -82.64954    18.60891    10.81444    85.41920     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    60    60    -5.63441     1.57246    -0.02150     5.84976     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    41     0    62    62  -104.24925    43.25713    12.19590   113.53447     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    62    62    -6.04406     2.31021    -0.15011     6.47227     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    29     0    62    62    -2.21833    -1.61471     3.42798     4.39082     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    62    62     3.83857    -1.39489     2.12073     4.60194     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    62    62     1.48279     3.45050     0.37787     3.77458     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    62    62     7.62595    -1.75229    -1.66092     7.99902     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    62    62     2.63518    -2.01409    -2.68820     4.26933     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    62    62     4.41674    -8.76471     2.95113    10.24876     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    62    62     9.32415   -10.72560     5.39860    15.20274     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    27     0    62    62    -6.53238     3.63531     4.16373     8.55711     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    40     0    62    62   -11.74053     4.42617     0.82726    12.57440     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    62    62    -5.63441     1.57246    -0.02150     5.84976     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (c)                   2          4    47     0    62    62   -82.64954    18.60891    10.81444    85.41920     1.50000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    61    63    95  -189.74513    50.99442    37.75691   282.89438   200.00000
                                                                 0.000       0.000       0.000       0.000
   63  (D~0)                 2       -421    62     0    96    97   -99.98609    41.24148    11.24666   108.75680     1.86450
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    62     0    98    99    -6.35895     2.49379     1.15657     7.04635     1.28767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    62     0   100   101    -2.36775     1.80768     0.23021     3.02955     0.50121
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    62     0     0     0    -1.28353    -0.53505     0.09321     1.40068     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    62     0   102   103    -1.33487    -0.67957     0.79306     1.88696     0.82944
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    62     0   104   105     0.62947    -0.00341     1.06600     1.51883     0.87991
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    62     0     0     0     0.31524    -0.88910     1.37123     1.91063     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    62     0     0     0     0.09404     0.12811     0.64486     1.15060     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    62     0   106   107     0.73174    -0.30108     0.74217     1.33131     0.77166
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    62     0   108   109     1.45023     0.29498     0.37034     1.96442     1.23759
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    62     0   110   111     0.22892     1.37226     0.01117     1.64841     0.88409
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    62     0   112   113     2.33441     0.34956    -0.26799     2.53080     0.87261
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    62     0     0     0     2.31099    -0.86460    -0.47084     2.51583     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    62     0   114   116     0.29447     0.05495     0.21918     0.66142     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    62     0   117   118     3.49142    -0.38635    -1.77493     4.14307     1.29435
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    62     0   119   120     1.72663    -2.68710    -0.04660     3.44659     1.29422
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    62     0   121   122     0.95856    -1.07715     0.13041     1.66990     0.83215
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    62     0   123   125     1.20978    -0.95212     0.08413     1.72838     0.78112
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    62     0   126   127     2.46415    -3.11965     1.06820     4.25010     1.05738
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    62     0   128   130     3.08520    -3.24348     1.18858     4.80335     1.27310
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    62     0   131   132     1.95373    -5.11678     1.48900     5.73545     0.82453
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    62     0   133   133     1.93504    -2.04737     1.32330     3.15196     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K*_2(1430)0)         2        315    62     0   134   135     1.68025    -2.38423     1.14586     3.45716     1.45986
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    62     0   136   137    -0.79441     1.09647     1.49538     2.41679     1.33092
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    62     0   138   139    -0.21046     0.11673     0.35024     0.99061     0.89482
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    62     0   140   141    -5.88433     1.35572     0.97997     6.17639     0.85100
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    62     0   142   143    -1.50739     1.48427    -0.31685     2.26345     0.73997
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    62     0     0     0    -3.36496     0.38279     1.45783     3.80462     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   144   146    -3.79335     1.85631     0.50388     4.32351     0.77679
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    62     0     0     0    -4.54136     1.25414     0.95290     4.89772     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    62     0     0     0   -12.41941     3.79769     1.26843    13.08266     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    62     0     0     0   -25.19126     5.49913     3.55265    26.04499     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (D0)                  2        421    62     0   147   149   -47.60126    10.69539     5.69869    49.15509     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)+)            2        323    63     0   150   151   -35.06953    14.11189     4.28841    38.05595     0.92033
                                                                -4.706       1.941       0.529       5.119
   97  pi-                   1       -211    63     0     0     0   -64.91656    27.12959     6.95825    70.70086     0.13957
                                                                -4.706       1.941       0.529       5.119
   98  (pi0)                 2        111    64     0   152   153    -1.20029     0.81564    -0.14902     1.46505     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   154   155    -5.15867     1.67815     1.30560     5.58129     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -1.71887     1.51349     0.13875     2.29868     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   156   157    -0.64888     0.29419     0.09146     0.73088     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    67     0     0     0    -0.43901    -0.34142     0.30452     0.80354     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   158   159    -0.89586    -0.33815     0.48855     1.08342     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    68     0   160   160     0.25318     0.22512     0.73774     0.95222     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.37629    -0.22853     0.32826     0.56661     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0     0.18244    -0.03785     0.66267     0.70237     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   161   162     0.54930    -0.26323     0.07950     0.62893     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    72     0   163   165     0.65892     0.36250    -0.02046     1.06835     0.75854
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0     0.79131    -0.06752     0.39080     0.89607     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    73     0     0     0     0.30446     0.66383     0.18774     0.90125     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -0.07554     0.70843    -0.17658     0.74716     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    74     0   166   166     1.10562    -0.02211    -0.25606     1.23941     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0     1.22879     0.37167    -0.01193     1.29139     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0     0.22888     0.11556     0.06076     0.29818     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0     0.04391     0.02324     0.01645     0.14906     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   167   168     0.02169    -0.08384     0.14197     0.21418     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    77     0   169   169     1.29153    -0.26244    -0.88004     1.66104     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    77     0   170   171     2.19990    -0.12390    -0.89489     2.48202     0.71044
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)0)            2        313    78     0   172   173     1.40226    -2.35522     0.17586     2.91336     0.97125
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0     0.32436    -0.33188    -0.22247     0.53323     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    79     0     0     0     0.14689    -0.55837    -0.22285     0.63443     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     0.81167    -0.51878     0.35326     1.03547     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0     0.29404     0.00524    -0.01677     0.32596     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0     0.80460    -0.80938    -0.00571     1.14977     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   174   175     0.11114    -0.14798     0.10661     0.25265     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0     1.69694    -2.39594     1.20758     3.17771     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   176   177     0.76720    -0.72371    -0.13938     1.07239     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    82     0   178   180     2.04343    -2.41351     1.03952     3.41904     0.78013
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0     0.51937    -0.37575     0.17342     0.67859     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   181   182     0.52240    -0.45422    -0.02436     0.70572     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0     1.16378    -2.41132     0.39923     2.71067     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   183   184     0.78995    -2.70545     1.08977     3.02478     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  KL0                   1        130    84     0     0     0     1.93504    -2.04737     1.32330     3.15196     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  K+                    1        321    85     0     0     0     0.70195    -1.11564     1.19792     1.84825     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    85     0     0     0     0.97830    -1.26860    -0.05206     1.60891     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)0)           2        113    86     0   185   186    -0.63437     0.63501     1.28021     1.86626     1.01898
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    86     0   187   188    -0.16004     0.46147     0.21517     0.55053     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    87     0     0     0    -0.07122     0.44202    -0.00838     0.46905     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    87     0   189   190    -0.13924    -0.32529     0.35862     0.52156     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    88     0     0     0    -1.45694     0.01650     0.10978     1.46782     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    88     0   191   192    -4.42739     1.33921     0.87019     4.70858     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    89     0     0     0    -0.29276     0.01140    -0.00649     0.32459     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    89     0   193   194    -1.21463     1.47286    -0.31035     1.93886     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    91     0     0     0    -1.04432     0.34810     0.32399     1.15595     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    91     0     0     0    -1.33212     0.66944    -0.05752     1.49849     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    91     0   195   197    -1.41691     0.83878     0.23742     1.66906     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  K-                    1       -321    95     0     0     0   -30.83581     6.99798     3.71140    31.84081     0.49360
                                                                -0.764       0.172       0.091       0.789
  148  pi+                   1        211    95     0     0     0    -4.84726     0.86655     0.55859     4.95765     0.13957
                                                                -0.764       0.172       0.091       0.789
  149  (rho(770)0)           2        113    95     0   198   199   -11.91819     2.83086     1.42870    12.35662     0.76682
                                                                -0.764       0.172       0.091       0.789
  150  K+                    1        321    96     0     0     0   -29.50758    11.88035     3.36353    31.99058     0.49360
                                                                -4.706       1.941       0.529       5.119
  151  (pi0)                 2        111    96     0   200   201    -5.56195     2.23154     0.92488     6.06536     0.13498
                                                                -4.706       1.941       0.529       5.119
  152  gamma                 1         22    98     0     0     0    -1.02370     0.66733    -0.08128     1.22471     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22    98     0     0     0    -0.17658     0.14832    -0.06775     0.24035     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22    99     0     0     0    -0.31554     0.07048     0.06843     0.33048     0.00000
                                                                -0.001       0.000       0.000       0.001
  155  gamma                 1         22    99     0     0     0    -4.84313     1.60767     1.23716     5.25082     0.00000
                                                                -0.001       0.000       0.000       0.001
  156  gamma                 1         22   101     0     0     0    -0.64712     0.27601     0.07729     0.70776     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   101     0     0     0    -0.00176     0.01818     0.01417     0.02312     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   103     0     0     0    -0.33103    -0.15052     0.11794     0.38229     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   103     0     0     0    -0.56483    -0.18763     0.37061     0.70113     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  (KS0)                 2        310   104     0   202   203     0.25318     0.22512     0.73774     0.95222     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   107     0     0     0     0.34078    -0.23384     0.05497     0.41694     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   107     0     0     0     0.20851    -0.02939     0.02453     0.21200     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  pi-                   1       -211   108     0     0     0     0.17530     0.23374     0.02374     0.32466     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   108     0     0     0     0.17539     0.23801    -0.16964     0.36833     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   108     0   204   205     0.30823    -0.10925     0.12543     0.37536     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   112     0   206   207     1.10562    -0.02211    -0.25606     1.23941     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   116     0     0     0    -0.04300    -0.08482     0.07551     0.12143     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   116     0     0     0     0.06469     0.00098     0.06646     0.09275     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  (KS0)                 2        310   117     0   208   209     1.29153    -0.26244    -0.88004     1.66104     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   118     0     0     0     0.60717     0.18866    -0.45623     0.79490     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   118     0     0     0     1.59273    -0.31256    -0.43866     1.68712     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (K0)                  2        311   119     0   210   210     0.95881    -1.00319     0.17049     1.48407     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   119     0   211   212     0.44345    -1.35203     0.00537     1.42929     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0     0.10661    -0.13503     0.13660     0.21967     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   125     0     0     0     0.00453    -0.01295    -0.02999     0.03298     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   127     0     0     0     0.19553    -0.26432    -0.02042     0.32942     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   127     0     0     0     0.57167    -0.45939    -0.11896     0.74297     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  pi-                   1       -211   128     0     0     0     1.00339    -1.32034     0.78632     1.84062     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   128     0     0     0     0.15414    -0.27003     0.06967     0.34786     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   128     0   213   214     0.88590    -0.82314     0.18353     1.23056     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   130     0     0     0     0.33215    -0.22881     0.03495     0.40484     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   130     0     0     0     0.19025    -0.22541    -0.05930     0.30087     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   132     0     0     0     0.38888    -1.23142     0.43383     1.36229     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   132     0     0     0     0.40107    -1.47403     0.65594     1.66249     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  pi-                   1       -211   136     0     0     0    -0.80663     0.26067     1.09903     1.39498     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   136     0     0     0     0.17226     0.37434     0.18118     0.47129     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   137     0     0     0    -0.17528     0.33762     0.18025     0.42096     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   137     0     0     0     0.01524     0.12384     0.03491     0.12957     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   139     0     0     0    -0.11542    -0.11451     0.19358     0.25280     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   139     0     0     0    -0.02382    -0.21078     0.16504     0.26876     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   141     0     0     0    -3.85270     1.14237     0.71508     4.08163     0.00000
                                                                -0.000       0.000       0.000       0.001
  192  gamma                 1         22   141     0     0     0    -0.57469     0.19684     0.15511     0.62695     0.00000
                                                                -0.000       0.000       0.000       0.001
  193  gamma                 1         22   143     0     0     0    -0.18903     0.17462    -0.01139     0.25759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   143     0     0     0    -1.02560     1.29824    -0.29896     1.68127     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   146     0     0     0    -0.71494     0.37716     0.16563     0.82512     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  e+                    1        -11   146     0     0     0    -0.61416     0.40294     0.05106     0.73631     0.00051
                                                                -0.000       0.000       0.000       0.000
  197  e-                    1         11   146     0     0     0    -0.08781     0.05868     0.02072     0.10763     0.00051
                                                                -0.000       0.000       0.000       0.000
  198  pi+                   1        211   149     0     0     0    -8.82440     1.78948     0.96814     9.05699     0.13957
                                                                -0.764       0.172       0.091       0.789
  199  pi-                   1       -211   149     0     0     0    -3.09379     1.04138     0.46056     3.29964     0.13957
                                                                -0.764       0.172       0.091       0.789
  200  gamma                 1         22   151     0     0     0    -2.76232     1.13008     0.52574     3.03049     0.00000
                                                                -4.707       1.942       0.530       5.120
  201  gamma                 1         22   151     0     0     0    -2.79963     1.10146     0.39914     3.03487     0.00000
                                                                -4.707       1.942       0.530       5.120
  202  (pi0)                 2        111   160     0   215   216    -0.05436    -0.06240     0.16499     0.22867     0.13498
                                                                14.595      12.978      42.529      54.893
  203  (pi0)                 2        111   160     0   217   218     0.30755     0.28752     0.57275     0.72354     0.13498
                                                                14.595      12.978      42.529      54.893
  204  gamma                 1         22   165     0     0     0     0.07246    -0.00761    -0.02591     0.07733     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   165     0     0     0     0.23577    -0.10164     0.15134     0.29803     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  pi-                   1       -211   166     0     0     0     0.58800    -0.20316    -0.05933     0.64033     0.13957
                                                                10.948      -0.219      -2.536      12.273
  207  pi+                   1        211   166     0     0     0     0.51762     0.18106    -0.19673     0.59908     0.13957
                                                                10.948      -0.219      -2.536      12.273
  208  pi-                   1       -211   169     0     0     0     0.19663    -0.12587    -0.05819     0.27816     0.13957
                                                               167.051     -33.945    -113.827     214.845
  209  pi+                   1        211   169     0     0     0     1.09490    -0.13657    -0.82185     1.38289     0.13957
                                                               167.051     -33.945    -113.827     214.845
  210  (KS0)                 2        310   172     0   219   220     0.95881    -1.00319     0.17049     1.48407     0.49767
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   173     0     0     0     0.28857    -0.70091    -0.03494     0.75879     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   173     0     0     0     0.15488    -0.65112     0.04032     0.67050     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  gamma                 1         22   180     0     0     0     0.23485    -0.29512     0.08416     0.38643     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  gamma                 1         22   180     0     0     0     0.65105    -0.52802     0.09936     0.84413     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  gamma                 1         22   202     0     0     0    -0.09512    -0.05636     0.14643     0.18348     0.00000
                                                                14.595      12.978      42.529      54.893
  216  gamma                 1         22   202     0     0     0     0.04076    -0.00604     0.01856     0.04519     0.00000
                                                                14.595      12.978      42.529      54.893
  217  gamma                 1         22   203     0     0     0     0.17381     0.24029     0.34182     0.45254     0.00000
                                                                14.595      12.978      42.529      54.893
  218  gamma                 1         22   203     0     0     0     0.13374     0.04723     0.23093     0.27101     0.00000
                                                                14.595      12.978      42.529      54.893
  219  (pi0)                 2        111   210     0   221   222     0.73181    -0.66269     0.28832     1.03733     0.13498
                                                                16.103     -16.848       2.863      24.924
  220  (pi0)                 2        111   210     0   223   224     0.22700    -0.34050    -0.11783     0.44674     0.13498
                                                                16.103     -16.848       2.863      24.924
  221  gamma                 1         22   219     0     0     0     0.09714    -0.07488    -0.00804     0.12291     0.00000
                                                                16.103     -16.848       2.863      24.924
  222  gamma                 1         22   219     0     0     0     0.63468    -0.58782     0.29636     0.91442     0.00000
                                                                16.103     -16.848       2.863      24.924
  223  gamma                 1         22   220     0     0     0     0.20721    -0.34438    -0.08915     0.41168     0.00000
                                                                16.103     -16.848       2.863      24.924
  224  gamma                 1         22   220     0     0     0     0.01979     0.00388    -0.02868     0.03506     0.00000
                                                                16.103     -16.848       2.863      24.924
 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     0.00844     0.02600   198.19064   198.19064     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00268     0.00643  -250.39178   250.39178     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00844    -0.02600    51.33608    51.33608     0.00000
    6  gamma                 1         22     1     2     0     0     0.00268    -0.00643    -0.35862     0.35869     0.00000
    7  mu-                   1         13     3     4     0     0    22.01138    60.70023   -39.99066    75.94921     0.10566
    8  mu+                   1        -13     3     4     0     0    73.60348    62.80095    53.44416   110.53381     0.10566
    9  H_10                  1         25     3     4     0     0   -95.60910  -123.46875   -65.65464   262.09953   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.843827D-02  0.259977D-01  0.198191D+03  0.198191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.268348D-02  0.643337D-02 -0.250392D+03  0.250392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.220114D+02  0.607002D+02 -0.399907D+02  0.759491D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.736035D+02  0.628010D+02  0.534442D+02  0.110534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.956091D+02 -0.123469D+03 -0.656546D+02  0.262100D+03  0.200000D+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    -0.00844    -0.02600    51.33608    51.33608     0.00000
    2  gamma                 1         22     0     0     0     0     0.00268    -0.00643    -0.35862     0.35869     0.00000
    3  mu-                   1         13     0     0     0     0    22.01138    60.70023   -39.99066    75.94921     0.10566
    4  mu+                   1        -13     0     0     0     0    73.60348    62.80095    53.44416   110.53381     0.10566
    5  H_10                  1         25     0     0     0     0   -95.60910  -123.46875   -65.65464   262.09953   200.00000



                            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     -0.00844     -0.02600     51.33608     51.33608      0.00000
    2  gamma              1        22    0           0           0      0.00268     -0.00643     -0.35862      0.35869      0.00000
    3  mu-                1        13    0           0           0     22.01138     60.70023    -39.99066     75.94921      0.10566
    4  mu+                1       -13    0           0           0     73.60348     62.80095     53.44416    110.53381      0.10566
    5  h0                 1        25    0           0           0    -95.60910   -123.46875    -65.65464    262.09953    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.22368    500.27732    500.27582
 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     0.00844     0.02600   198.19064   198.19064     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00268     0.00643  -250.39178   250.39178     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00844    -0.02600    51.33608    51.33608     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00268    -0.00643    -0.35862     0.35869     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.01138    60.70023   -39.99066    75.94921     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    73.60348    62.80095    53.44416   110.53381     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -95.60910  -123.46875   -65.65464   262.09953   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00844    -0.02600    51.33608    51.33608     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00268    -0.00643    -0.35862     0.35869     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    22.01138    60.70023   -39.99066    75.94921     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    73.60348    62.80095    53.44416   110.53381     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -95.60910  -123.46875   -65.65464   262.09953   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    95.61486   123.50119    13.45350   186.48302   100.99592
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    22.01137    60.70023   -39.99066    75.94921     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    73.60348    62.80096    53.44416   110.53381     0.10700
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    71.98539    61.42144    52.26985   108.10476     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.61809     1.37952     1.17431     2.42905     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -17.39099   -17.62427   -72.03006   108.32523    77.02573
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -78.21811  -105.84449     6.37542   153.77431    79.27649
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    26.59896   -20.45287   -16.40411    37.35008     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -43.98995     2.82861   -55.62595    70.97515     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33   -37.38356   -95.62308    28.00689   106.42340     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33   -40.83455   -10.22141   -21.63147    47.35091     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -17.39099   -17.62427   -72.03006   108.32523    77.02573
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    26.54422   -20.43701   -16.44037    37.38553     2.26387
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -43.93521     2.81274   -55.58969    70.93970     2.00313
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    40    40    14.62158   -11.18756   -10.26026    21.07923     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    11.92264    -9.24945    -6.18011    16.30630     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    42    42   -42.13833     2.68949   -53.89717    68.46814     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    28     0     0     0    -1.79688     0.12326    -1.69252     2.47156     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35   -78.21811  -105.84449     6.37542   153.77431    79.27649
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -40.34381   -96.35941    26.43616   109.85264    21.35353
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    43    43   -37.87430    -9.48508   -20.06074    43.92166     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    38    39   -15.86414   -59.58373    21.47518    65.39686     3.69789
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    44    44   -24.47968   -36.77568     4.96098    44.45578     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    46    46   -12.98484   -50.61787    16.87307    54.91562     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    -2.87930    -8.96586     4.60211    10.48124     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    29     0    47    47    14.62158   -11.18756   -10.26026    21.07923     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    47    47    11.92264    -9.24945    -6.18011    16.30630     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    31     0    47    47   -42.13833     2.68949   -53.89717    68.46814     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    35     0    57    57   -37.87430    -9.48508   -20.06074    43.92166     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57   -24.47968   -36.77568     4.96098    44.45578     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    57    57    -2.87930    -8.96586     4.60211    10.48124     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    38     0    57    57   -12.98484   -50.61787    16.87307    54.91562     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    40    42    48    56   -15.59411   -17.74752   -70.33754   105.85367    75.49489
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    47     0    70    71    24.08409   -18.15576   -15.68172    34.00360     0.80805
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    47     0    72    73     0.43613    -0.77603    -0.20980     1.22646     0.81716
                                                                 0.000       0.000       0.000       0.000
   50  (f_1(1285))           2      20223    47     0    74    76     1.12864    -1.40815    -0.83573     2.36620     1.28209
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    77    78    -0.62892    -0.05196    -1.05622     1.44010     0.74835
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    47     0    79    80    -2.20752     0.35768    -3.87118     4.59579     1.06497
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    47     0    81    82    -5.91652     0.19759    -7.66439     9.72099     0.84294
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    47     0     0     0    -2.77143    -0.41906    -2.72492     3.91166     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    47     0     0     0   -11.67285     1.50605   -15.45902    19.45213     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    47     0     0     0   -18.04573     1.00212   -22.83456    29.13675     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    46    58    69   -78.21811  -105.84449     6.37542   153.77431    79.27649
                                                                 0.000       0.000       0.000       0.000
   58  (D_1(2420)~0)         2     -10423    57     0    83    84   -26.52609    -6.57862   -13.57026    30.60964     2.42622
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    57     0    85    86    -7.94815    -2.19279    -5.24081     9.79635     0.72188
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    57     0    87    88    -3.08024    -2.09417    -0.81200     4.05637     1.38613
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0    -1.24397    -0.60694    -0.07713     1.39329     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    57     0    89    90    -0.43917    -0.09421    -0.12375     0.48506     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    57     0    91    92    -0.88925    -1.52478     0.57969     1.86278     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    57     0    93    95   -10.30534   -15.71335     1.60227    18.87640     0.80092
                                                                 0.000       0.000       0.000       0.000
   65  (eta'(958))           2        331    57     0    96    98   -11.35764   -16.13955     2.45944    19.91096     0.95735
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    57     0    99   101    -2.04473    -6.44895     2.31080     7.19047     0.77019
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1400)~0)         2     -20313    57     0   102   103    -5.61420   -19.25122     6.91460    21.25740     1.39174
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    57     0     0     0    -3.75552   -16.52051     5.57649    17.84298     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    57     0     0     0    -5.01382   -18.67941     6.75608    20.49261     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     7.60429    -5.63355    -5.30446    10.84984     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    16.47980   -12.52221   -10.37726    23.15376     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -0.05601    -0.11831     0.21780     0.28991     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.49214    -0.65772    -0.42760     0.93655     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    50     0   104   105     0.93575    -0.95082    -0.66140     1.72863     0.87809
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   106   107     0.15360    -0.41338    -0.09726     0.47133     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   108   109     0.03929    -0.04395    -0.07707     0.16624     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    -0.20279    -0.21628    -0.05622     0.33248     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   110   111    -0.42614     0.16433    -1.00000     1.10762     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    52     0   112   113    -1.48451     0.26470    -2.46755     3.00801     0.82794
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -0.72301     0.09298    -1.40363     1.58778     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -2.77420    -0.26912    -3.31496     4.33325     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   114   115    -3.14231     0.46671    -4.34943     5.38774     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)~0)          2       -423    58     0   116   117   -25.36582    -6.05204   -12.88186    29.15512     2.00670
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   118   119    -1.16027    -0.52658    -0.68840     1.45452     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -5.34912    -1.79298    -3.54040     6.66196     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   120   121    -2.59903    -0.39981    -1.70040     3.13439     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    60     0   122   123    -3.04210    -1.78481    -0.68308     3.69305     0.85564
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   124   125    -0.03814    -0.30936    -0.12892     0.36331     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.10801     0.03164    -0.01008     0.11300     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.33116    -0.12585    -0.11367     0.37205     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.03172    -0.03392     0.03679     0.05924     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0    -0.85753    -1.49086     0.54290     1.80354     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -5.10297    -8.25721     0.80536     9.74115     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0    -3.02125    -4.10225     0.50483     5.12160     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   126   128    -2.18112    -3.35389     0.29208     4.01365     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -2.91961    -4.27028     0.73684     5.22703     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -2.23062    -2.99738     0.54678     3.77868     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    65     0   129   131    -6.20741    -8.87189     1.17582    10.90525     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.38507    -1.83663     0.64467     1.98911     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0    -1.05159    -3.36494     1.08958     3.69261     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   132   134    -0.60807    -1.24738     0.57654     1.50875     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    67     0   135   136    -3.01641    -9.42159     3.14273    10.41228     0.82091
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -2.59779    -9.82963     3.77187    10.84512     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0     0.24471    -0.25255    -0.63120     0.73591     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    74     0     0     0     0.69103    -0.69827    -0.03020     0.99272     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0     0.03560    -0.23567    -0.09880     0.25801     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    75     0     0     0     0.11800    -0.17771     0.00153     0.21333     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.08447    -0.04895    -0.07025     0.12027     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.04518     0.00500    -0.00683     0.04597     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    78     0     0     0    -0.38664     0.17375    -0.81985     0.92294     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.03950    -0.00942    -0.18016     0.18468     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  pi+                   1        211    79     0     0     0    -0.22615     0.30943    -0.33511     0.52789     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   137   138    -1.25836    -0.04473    -2.13244     2.48012     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0    -0.49018     0.03055    -0.63013     0.79892     0.00000
                                                                -0.001       0.000      -0.001       0.001
  115  gamma                 1         22    82     0     0     0    -2.65213     0.43616    -3.71930     4.58882     0.00000
                                                                -0.001       0.000      -0.001       0.001
  116  (D~0)                 2       -421    83     0   139   142   -23.37983    -5.61985   -11.87621    26.88345     1.86450
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   143   144    -1.98599    -0.43219    -1.00565     2.27167     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0    -0.55735    -0.31269    -0.38937     0.74834     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    84     0     0     0    -0.60292    -0.21389    -0.29903     0.70617     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    86     0     0     0    -1.29235    -0.14649    -0.89202     1.57713     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  121  gamma                 1         22    86     0     0     0    -1.30667    -0.25332    -0.80838     1.55726     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  122  pi+                   1        211    87     0     0     0    -0.06074    -0.19657    -0.04641     0.25291     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   145   146    -2.98136    -1.58824    -0.63666     3.44014     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.02876    -0.00107     0.00061     0.02879     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    88     0     0     0    -0.00938    -0.30829    -0.12953     0.33453     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    95     0     0     0    -0.76967    -1.27903     0.14817     1.50009     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  e+                    1        -11    95     0     0     0    -0.55524    -0.81160     0.05874     0.98511     0.00051
                                                                -0.000      -0.000       0.000       0.000
  128  e-                    1         11    95     0     0     0    -0.85621    -1.26325     0.08517     1.52845     0.00051
                                                                -0.000      -0.000       0.000       0.000
  129  (pi0)                 2        111    98     0   147   148    -3.34555    -4.92467     0.71002     5.99728     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    98     0   149   150    -1.16106    -1.47483     0.17315     1.88981     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    98     0   151   152    -1.70080    -2.47239     0.29265     3.01816     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   101     0     0     0    -0.10418    -0.33321     0.16850     0.38765     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  e+                    1        -11   101     0     0     0    -0.45080    -0.81640     0.37347     1.00459     0.00051
                                                                -0.000      -0.000       0.000       0.000
  134  e-                    1         11   101     0     0     0    -0.05309    -0.09777     0.03458     0.11650     0.00051
                                                                -0.000      -0.000       0.000       0.000
  135  (K~0)                 2       -311   102     0   153   153    -2.01893    -6.25846     1.84547     6.84820     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   102     0     0     0    -0.99747    -3.16313     1.29726     3.56408     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   113     0     0     0    -0.40085     0.04842    -0.69023     0.79965     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  138  gamma                 1         22   113     0     0     0    -0.85751    -0.09315    -1.44222     1.68047     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  139  e-                    1         11   116     0     0     0    -7.01871    -1.72085    -3.83994     8.18345     0.00051
                                                                -2.066      -0.497      -1.049       2.376
  140  nu_e~                 1        -12   116     0     0     0    -1.96272    -0.40070    -1.17257     2.32115     0.00000
                                                                -2.066      -0.497      -1.049       2.376
  141  (K*(892)+)            2        323   116     0   154   155    -7.26107    -1.83394    -3.33591     8.24404     0.86575
                                                                -2.066      -0.497      -1.049       2.376
  142  (pi0)                 2        111   116     0   156   158    -7.13734    -1.66437    -3.52779     8.13481     0.13498
                                                                -2.066      -0.497      -1.049       2.376
  143  gamma                 1         22   117     0     0     0    -0.97813    -0.15154    -0.52347     1.11969     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  144  gamma                 1         22   117     0     0     0    -1.00787    -0.28065    -0.48217     1.15198     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  145  gamma                 1         22   123     0     0     0    -0.64007    -0.40472    -0.14309     0.77069     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  146  gamma                 1         22   123     0     0     0    -2.34129    -1.18352    -0.49358     2.66945     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  147  gamma                 1         22   129     0     0     0    -2.00268    -2.87715     0.47156     3.53710     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   129     0     0     0    -1.34287    -2.04752     0.23845     2.46018     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   130     0     0     0    -1.11431    -1.36217     0.16253     1.76737     0.00000
                                                                -0.000      -0.001       0.000       0.001
  150  gamma                 1         22   130     0     0     0    -0.04675    -0.11266     0.01061     0.12244     0.00000
                                                                -0.000      -0.001       0.000       0.001
  151  gamma                 1         22   131     0     0     0    -1.19559    -1.63209     0.17693     2.03088     0.00000
                                                                -0.000      -0.001       0.000       0.001
  152  gamma                 1         22   131     0     0     0    -0.50521    -0.84030     0.11572     0.98728     0.00000
                                                                -0.000      -0.001       0.000       0.001
  153  KL0                   1        130   135     0     0     0    -2.01893    -6.25846     1.84547     6.84820     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  K+                    1        321   141     0     0     0    -2.87723    -0.59090    -1.40737     3.29423     0.49360
                                                                -2.066      -0.497      -1.049       2.376
  155  (pi0)                 2        111   141     0   159   160    -4.38384    -1.24303    -1.92854     4.94981     0.13498
                                                                -2.066      -0.497      -1.049       2.376
  156  gamma                 1         22   142     0     0     0    -5.26410    -1.22463    -2.61019     6.00196     0.00000
                                                                -2.069      -0.497      -1.051       2.379
  157  e+                    1        -11   142     0     0     0    -0.11373    -0.01477    -0.04242     0.12228     0.00051
                                                                -2.069      -0.497      -1.051       2.379
  158  e-                    1         11   142     0     0     0    -1.75951    -0.42497    -0.87518     2.01057     0.00051
                                                                -2.069      -0.497      -1.051       2.379
  159  gamma                 1         22   155     0     0     0    -3.98502    -1.16387    -1.77840     4.51638     0.00000
                                                                -2.066      -0.497      -1.050       2.376
  160  gamma                 1         22   155     0     0     0    -0.39882    -0.07916    -0.15013     0.43343     0.00000
                                                                -2.066      -0.497      -1.050       2.376
 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   247.30037   247.30037     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -249.10236   249.10236     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003     0.00001    -0.53669     0.53669     0.00000
    7  mu-                   1         13     3     4     0     0    84.22853   112.33801   -11.69734   140.89398     0.10566
    8  mu+                   1        -13     3     4     0     0    56.00406    10.19440   -49.97871    75.75132     0.10566
    9  H_10                  1         25     3     4     0     0  -140.23262  -122.53242    59.87405   279.75754   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.180053D-09 -0.827606D-10  0.247300D+03  0.247300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.304637D-04 -0.107689D-04 -0.249102D+03  0.249102D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.842285D+02  0.112338D+03 -0.116973D+02  0.140894D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.560041D+02  0.101944D+02 -0.499787D+02  0.757512D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.140233D+03 -0.122532D+03  0.598741D+02  0.279758D+03  0.200000D+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     0.00003     0.00001    -0.53669     0.53669     0.00000
    3  mu-                   1         13     0     0     0     0    84.22853   112.33801   -11.69734   140.89398     0.10566
    4  mu+                   1        -13     0     0     0     0    56.00406    10.19440   -49.97871    75.75132     0.10566
    5  H_10                  1         25     0     0     0     0  -140.23262  -122.53242    59.87405   279.75754   200.00000



                            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      0.00003      0.00001     -0.53669      0.53669      0.00000
    3  mu-                1        13    0           0           0     84.22853    112.33801    -11.69734    140.89398      0.10566
    4  mu+                1       -13    0           0           0     56.00406     10.19440    -49.97871     75.75132      0.10566
    5  h0                 1        25    0           0           0   -140.23262   -122.53242     59.87405    279.75754    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.33868    496.93953    496.93403
 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   247.30037   247.30037     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -249.10236   249.10236     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003     0.00001    -0.53669     0.53669     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    84.22853   112.33801   -11.69734   140.89398     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.00406    10.19440   -49.97871    75.75132     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -140.23262  -122.53242    59.87405   279.75754   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003     0.00001    -0.53669     0.53669     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    84.22853   112.33801   -11.69734   140.89398     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    56.00406    10.19440   -49.97871    75.75132     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -140.23262  -122.53242    59.87405   279.75754   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   140.23259   122.53241   -61.67605   216.64530    91.93411
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    84.22853   112.33801   -11.69734   140.89398     0.10594
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    56.00406    10.19440   -49.97871    75.75132     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    84.22853   112.33801   -11.69734   140.89398     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -18.56846  -137.84079    -8.22488   139.41148     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -121.66416    15.30837    68.09893   140.34607     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -140.23262  -122.53242    59.87405   279.75754   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -19.53453  -136.18085    -7.47981   139.23099    20.06235
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -120.69809    13.64843    67.35386   140.52656    21.37433
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -19.18762  -133.90341    -4.53762   135.49420     6.30865
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -0.34691    -2.27744    -2.94219     3.73679     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -24.84125    -4.15486    14.78485    29.59700     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -95.85683    17.80330    52.56901   110.92955     6.03116
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -17.35067  -126.03670    -4.87036   127.40902     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -1.83694    -7.86671     0.33274     8.08518     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36    -1.66887    -0.12259     1.22823     2.07574     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34   -94.18796    17.92589    51.34078   108.85381     4.53501
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    37    37   -17.40441     2.78303     7.56618    19.18087     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38   -76.78355    15.14286    43.77460    89.67293     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42   -24.84125    -4.15486    14.78485    29.59700     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    -1.66887    -0.12259     1.22823     2.07574     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42   -17.40441     2.78303     7.56618    19.18087     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42   -76.78355    15.14286    43.77460    89.67293     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    42    42    -0.34691    -2.27744    -2.94219     3.73679     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42    -1.83694    -7.86671     0.33274     8.08518     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42   -17.35067  -126.03670    -4.87036   127.40902     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    62  -140.23262  -122.53242    59.87405   279.75754   200.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_0+)               2      10521    42     0    63    64   -27.41147    -1.81806    16.22525    32.40189     5.65060
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    42     0     0     0    -4.13304    -0.02489     2.45454     4.89773     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    42     0     0     0    -3.94700    -0.62404     1.43601     4.34893     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    65    67   -28.57534     5.18222    16.38900    33.35597     0.78470
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    42     0     0     0    -4.81451     0.78686     1.50460     5.10705     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    42     0    68    69   -15.08115     3.38346     8.45428    17.62870     0.63816
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    42     0    70    72   -15.95601     2.22002     9.42544    18.67247     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    42     0    73    74    -6.58407     1.72113     3.26705     7.65858     1.29152
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~+)             2      -1114    42     0    75    76    -9.13912     1.56035     4.78815    10.50830     1.24087
                                                                 0.000       0.000       0.000       0.000
   52  (Delta-)              2       1114    42     0    77    78    -2.15858     0.98442     1.35777     2.99009     1.21184
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    79    80    -0.07028    -0.09004     0.10596     0.20614     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    81    82    -0.85819    -0.44366    -0.16127     0.98871     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    42     0    83    83    -0.45545    -0.03590     0.37890     0.77457     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    42     0    84    85    -0.86486    -0.48215     0.13507     1.36474     0.92942
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    86    87    -0.19865     0.13763    -0.70421     0.75666     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    42     0    88    89    -1.00273    -1.47170     1.10154     2.20297     0.68437
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    42     0    90    91    -0.29056    -1.04441    -1.00544     1.65688     0.74776
                                                                 0.000       0.000       0.000       0.000
   60  (f_1(1285))           2      20223    42     0    92    93    -0.39941    -4.69709    -0.37410     4.90317     1.29577
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    42     0    94    96    -2.62804   -14.12836    -0.81179    14.41491     0.78323
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    42     0    97    98   -15.66415  -113.64822    -4.09268   114.91905     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B0)                  2        511    43     0    99   101   -26.98924    -1.96004    16.05831    31.90612     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0    -0.42223     0.14198     0.16693     0.49577     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0   -19.22954     3.36207    10.97355    22.39458     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -6.27509     1.32328     3.53950     7.32635     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0   102   103    -3.07072     0.49687     1.87595     3.63505     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -4.92013     1.30262     2.57793     5.70699     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0   -10.16102     2.08084     5.87635    11.92171     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -3.51208     0.54262     2.23104     4.19835     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0    -6.28615     0.84255     3.62347     7.30579     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   104   105    -6.15778     0.83486     3.57093     7.16834     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    50     0   106   107    -4.74812     1.18211     2.52164     5.60034     1.03107
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -1.83595     0.53902     0.74541     2.05824     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    51     0     0     0    -5.41165     0.90634     2.81879     6.23985     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -3.72748     0.65401     1.96936     4.26845     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    52     0     0     0    -1.64694     0.53859     1.01559     2.21736     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -0.51165     0.44583     0.34217     0.77273     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -0.10150    -0.03132     0.08610     0.13673     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0     0.03122    -0.05872     0.01986     0.06941     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.66136    -0.36118    -0.07067     0.75686     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    54     0     0     0    -0.19682    -0.08248    -0.09060     0.23185     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  KL0                   1        130    55     0     0     0    -0.45545    -0.03590     0.37890     0.77457     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    56     0     0     0    -0.58745    -0.61405     0.23959     1.01153     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.27741     0.13190    -0.10452     0.35321     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0    -0.19330     0.08276    -0.45230     0.49879     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    57     0     0     0    -0.00535     0.05487    -0.25191     0.25788     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.35824    -0.28144     0.04185     0.47830     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.64449    -1.19025     1.05969     1.72467     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     0.13246    -0.73060    -0.44883     0.87877     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   108   109    -0.42302    -0.31381    -0.55661     0.77811     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)+)          2      10211    60     0   110   111    -0.55201    -4.08400    -0.41560     4.25482     0.97315
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.15260    -0.61309     0.04150     0.64835     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -0.80909    -3.48566    -0.39331     3.60259     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -0.86398    -4.57513    -0.29318     4.66730     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   112   113    -0.95497    -6.06757    -0.12531     6.14503     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B-)                  2       -521    62     0   114   118   -15.43956  -112.08323    -4.07166   113.33788     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0    -0.22459    -1.56500    -0.02103     1.58117     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (D~0)                 2       -421    63     0   119   122   -12.89197    -1.07378     6.41609    14.56016     1.86450
                                                                -1.627      -0.118       0.968       1.924
  100  (D*_s+)               2        433    63     0   123   124    -9.99464    -0.55236     7.18943    12.50392     2.11240
                                                                -1.627      -0.118       0.968       1.924
  101  (rho(770)-)           2       -213    63     0   125   126    -4.10264    -0.33390     2.45279     4.84204     0.69711
                                                                -1.627      -0.118       0.968       1.924
  102  gamma                 1         22    67     0     0     0    -1.31717     0.14658     0.78479     1.54023     0.00000
                                                                -0.000       0.000       0.000       0.001
  103  gamma                 1         22    67     0     0     0    -1.75355     0.35029     1.09116     2.09482     0.00000
                                                                -0.000       0.000       0.000       0.001
  104  gamma                 1         22    72     0     0     0    -4.24538     0.54262     2.52051     4.96695     0.00000
                                                                -0.001       0.000       0.001       0.002
  105  gamma                 1         22    72     0     0     0    -1.91241     0.29224     1.05042     2.20138     0.00000
                                                                -0.001       0.000       0.001       0.002
  106  pi-                   1       -211    73     0     0     0    -2.30052     0.23386     1.59771     2.81411     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0    -2.44760     0.94825     0.92393     2.78622     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    91     0     0     0    -0.06191     0.00477    -0.05922     0.08580     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  109  gamma                 1         22    91     0     0     0    -0.36111    -0.31858    -0.49739     0.69231     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  110  (eta)                 2        221    92     0   127   129    -0.46030    -3.26292    -0.05032     3.34078     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    92     0     0     0    -0.09171    -0.82108    -0.36527     0.91405     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    96     0     0     0    -0.74826    -4.82304    -0.04607     4.88095     0.00000
                                                                -0.001      -0.003      -0.000       0.003
  113  gamma                 1         22    96     0     0     0    -0.20672    -1.24454    -0.07924     1.26407     0.00000
                                                                -0.001      -0.003      -0.000       0.003
  114  (D_1(H)0)             2      20423    97     0   130   131    -4.83126   -35.32231    -1.84374    35.77824     2.38253
                                                                -0.983      -7.133      -0.259       7.213
  115  pi-                   1       -211    97     0     0     0    -1.71566   -12.89565    -0.85051    13.03780     0.13957
                                                                -0.983      -7.133      -0.259       7.213
  116  (K~0)                 2       -311    97     0   132   132    -3.72277   -26.27780    -0.08235    26.54499     0.49767
                                                                -0.983      -7.133      -0.259       7.213
  117  K+                    1        321    97     0     0     0    -4.06359   -27.38643    -1.13081    27.71375     0.49360
                                                                -0.983      -7.133      -0.259       7.213
  118  pi-                   1       -211    97     0     0     0    -1.10627   -10.20103    -0.16424    10.26311     0.13957
                                                                -0.983      -7.133      -0.259       7.213
  119  (K*(892)0)            2        313    99     0   133   134    -5.95810    -0.46088     2.81937     6.66731     0.89037
                                                                -1.998      -0.149       1.153       2.343
  120  pi-                   1       -211    99     0     0     0    -4.67378    -0.63171     2.45214     5.31749     0.13957
                                                                -1.998      -0.149       1.153       2.343
  121  pi+                   1        211    99     0     0     0    -0.28487    -0.06382     0.19782     0.37926     0.13957
                                                                -1.998      -0.149       1.153       2.343
  122  (pi0)                 2        111    99     0   135   136    -1.97521     0.08263     0.94676     2.19610     0.13498
                                                                -1.998      -0.149       1.153       2.343
  123  (D_s+)                2        431   100     0   137   139    -8.97139    -0.46064     6.32764    11.16298     1.96850
                                                                -1.627      -0.118       0.968       1.924
  124  gamma                 1         22   100     0     0     0    -1.02325    -0.09172     0.86179     1.34094     0.00000
                                                                -1.627      -0.118       0.968       1.924
  125  pi-                   1       -211   101     0     0     0    -1.04415    -0.35857     0.62216     1.27490     0.13957
                                                                -1.627      -0.118       0.968       1.924
  126  (pi0)                 2        111   101     0   140   141    -3.05850     0.02467     1.83064     3.56714     0.13498
                                                                -1.627      -0.118       0.968       1.924
  127  (pi0)                 2        111   110     0   142   143    -0.11914    -1.14279     0.06842     1.15891     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111   110     0   144   145    -0.14722    -1.19248     0.04865     1.21007     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111   110     0   146   147    -0.19393    -0.92765    -0.16739     0.97180     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (D*(2010)+)           2        413   114     0   148   149    -4.12507   -28.06158    -1.49979    28.47381     2.01000
                                                                -0.983      -7.133      -0.259       7.213
  131  pi-                   1       -211   114     0     0     0    -0.70620    -7.26073    -0.34395     7.30443     0.13957
                                                                -0.983      -7.133      -0.259       7.213
  132  KL0                   1        130   116     0     0     0    -3.72277   -26.27780    -0.08235    26.54499     0.49767
                                                                -0.983      -7.133      -0.259       7.213
  133  K+                    1        321   119     0     0     0    -3.49554    -0.43720     1.41011     3.82648     0.49360
                                                                -1.998      -0.149       1.153       2.343
  134  pi-                   1       -211   119     0     0     0    -2.46256    -0.02368     1.40927     2.84082     0.13957
                                                                -1.998      -0.149       1.153       2.343
  135  gamma                 1         22   122     0     0     0    -1.63721     0.11854     0.77436     1.81498     0.00000
                                                                -1.998      -0.149       1.153       2.343
  136  gamma                 1         22   122     0     0     0    -0.33800    -0.03591     0.17240     0.38112     0.00000
                                                                -1.998      -0.149       1.153       2.343
  137  pi+                   1        211   123     0     0     0    -3.27463    -0.66621     2.60971     4.24230     0.13957
                                                                -3.658      -0.222       2.401       4.451
  138  (pi0)                 2        111   123     0   150   151    -0.22735    -0.02638     0.21488     0.34173     0.13498
                                                                -3.658      -0.222       2.401       4.451
  139  (phi(1020))           2        333   123     0   152   153    -5.46940     0.23196     3.50306     6.57895     1.02127
                                                                -3.658      -0.222       2.401       4.451
  140  gamma                 1         22   126     0     0     0    -1.94933     0.05140     1.10327     2.24047     0.00000
                                                                -1.629      -0.118       0.969       1.926
  141  gamma                 1         22   126     0     0     0    -1.10917    -0.02673     0.72736     1.32666     0.00000
                                                                -1.629      -0.118       0.969       1.926
  142  gamma                 1         22   127     0     0     0    -0.13515    -0.73678     0.01629     0.74925     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   127     0     0     0     0.01601    -0.40602     0.05212     0.40966     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   128     0     0     0    -0.10719    -0.95281    -0.01479     0.95893     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   128     0     0     0    -0.04003    -0.23967     0.06344     0.25113     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   129     0     0     0    -0.01554    -0.33642    -0.02288     0.33755     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   129     0     0     0    -0.17839    -0.59124    -0.14451     0.63425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  (D0)                  2        421   130     0   154   157    -3.87918   -26.23876    -1.37285    26.62484     1.86450
                                                                -0.983      -7.133      -0.259       7.213
  149  pi+                   1        211   130     0     0     0    -0.24589    -1.82281    -0.12693     1.84897     0.13957
                                                                -0.983      -7.133      -0.259       7.213
  150  gamma                 1         22   138     0     0     0    -0.00026     0.03131     0.02239     0.03849     0.00000
                                                                -3.658      -0.222       2.401       4.451
  151  gamma                 1         22   138     0     0     0    -0.22710    -0.05769     0.19249     0.30324     0.00000
                                                                -3.658      -0.222       2.401       4.451
  152  KL0                   1        130   139     0     0     0    -2.87369     0.16899     1.71956     3.38987     0.49767
                                                                -3.658      -0.222       2.401       4.451
  153  (KS0)                 2        310   139     0   158   159    -2.59572     0.06296     1.78350     3.18908     0.49767
                                                                -3.658      -0.222       2.401       4.451
  154  K-                    1       -321   148     0     0     0    -0.32380    -4.65120    -0.11141     4.68984     0.49360
                                                                -1.113      -8.018      -0.305       8.111
  155  pi+                   1        211   148     0     0     0    -1.58195    -8.69873    -0.33695     8.84893     0.13957
                                                                -1.113      -8.018      -0.305       8.111
  156  (pi0)                 2        111   148     0   160   161    -1.43912    -9.14699    -0.89624     9.30376     0.13498
                                                                -1.113      -8.018      -0.305       8.111
  157  (pi0)                 2        111   148     0   162   163    -0.53431    -3.74183    -0.02826     3.78230     0.13498
                                                                -1.113      -8.018      -0.305       8.111
  158  pi+                   1        211   153     0     0     0    -1.68364     0.19255     1.00684     1.97609     0.13957
                                                              -359.084       8.399     246.611     441.125
  159  pi-                   1       -211   153     0     0     0    -0.91208    -0.12959     0.77666     1.21300     0.13957
                                                              -359.084       8.399     246.611     441.125
  160  gamma                 1         22   156     0     0     0    -0.32268    -1.73834    -0.14972     1.77437     0.00000
                                                                -1.114      -8.022      -0.306       8.115
  161  gamma                 1         22   156     0     0     0    -1.11644    -7.40865    -0.74652     7.52940     0.00000
                                                                -1.114      -8.022      -0.306       8.115
  162  gamma                 1         22   157     0     0     0    -0.39790    -2.71654    -0.07989     2.74668     0.00000
                                                                -1.114      -8.019      -0.305       8.112
  163  gamma                 1         22   157     0     0     0    -0.13642    -1.02530     0.05163     1.03562     0.00000
                                                                -1.114      -8.019      -0.305       8.112
 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    -0.00005     0.00001   247.02902   247.02902     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.17665   246.17665     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005    -0.00001     2.33211     2.33211     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00022     0.00022     0.00000
    7  mu-                   1         13     3     4     0     0    59.49048    10.80961    34.84027    69.78410     0.10566
    8  mu+                   1        -13     3     4     0     0   111.86759    78.99515   -47.18731   144.84904     0.10566
    9  H_10                  1         25     3     4     0     0  -171.35812   -89.80475    13.19941   278.57265   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.461249D-04  0.114183D-04  0.247029D+03  0.247029D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.129989D-08  0.329121D-10 -0.246177D+03  0.246177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.594905D+02  0.108096D+02  0.348403D+02  0.697840D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.111868D+03  0.789951D+02 -0.471873D+02  0.144849D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.171358D+03 -0.898047D+02  0.131994D+02  0.278573D+03  0.200000D+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     0.00005    -0.00001     2.33211     2.33211     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00022     0.00022     0.00000
    3  mu-                   1         13     0     0     0     0    59.49048    10.80961    34.84027    69.78410     0.10566
    4  mu+                   1        -13     0     0     0     0   111.86759    78.99515   -47.18731   144.84904     0.10566
    5  H_10                  1         25     0     0     0     0  -171.35812   -89.80475    13.19941   278.57265   200.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00005     -0.00001      2.33211      2.33211      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00022      0.00022      0.00000
    3  mu-                1        13    0           0           0     59.49048     10.80961     34.84027     69.78410      0.10566
    4  mu+                1       -13    0           0           0    111.86759     78.99515    -47.18731    144.84904      0.10566
    5  h0                 1        25    0           0           0   -171.35812    -89.80475     13.19941    278.57265    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.18425    495.53811    495.52788
 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    -0.00005     0.00001   247.02902   247.02902     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.17665   246.17665     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005    -0.00001     2.33211     2.33211     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.49048    10.80961    34.84027    69.78410     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   111.86759    78.99515   -47.18731   144.84904     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -171.35812   -89.80475    13.19941   278.57265   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005    -0.00001     2.33211     2.33211     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    59.49048    10.80961    34.84027    69.78410     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   111.86759    78.99515   -47.18731   144.84904     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -171.35812   -89.80475    13.19941   278.57265   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -79.17055   -80.59298   100.42685   151.23424     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -92.18756    -9.21176   -87.22744   127.33841     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -171.35812   -89.80475    13.19941   278.57265   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -56.70803   -53.11296    60.80281   105.66724    37.83909
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -114.65008   -36.69178   -47.60340   172.90541   114.62664
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -33.58582   -28.76594    54.18341    71.20816    13.38931
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -23.12222   -24.34702     6.61940    34.45908     4.02462
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -55.77223    32.75805   -36.38213    79.59794    28.78437
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -58.87785   -69.44984   -11.22127    93.30747    17.04365
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    40    40   -10.77563   -10.26264    14.65569    21.43047     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33   -22.81019   -18.50331    39.52772    49.77769     7.25952
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43   -20.38017   -23.03599     5.67514    31.27643     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    44    44    -2.74205    -1.31103     0.94425     3.18265     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35   -50.50310    36.90816   -32.38392    71.78942    13.86465
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    49    49    -5.26914    -4.15010    -3.99822     7.80851     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37   -23.69872   -20.64098    -9.60083    32.96220     2.57892
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    39   -35.17913   -48.80886    -1.62044    60.34528     4.36475
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    41    41   -21.39242   -15.27367    37.20814    45.55619     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    42    42    -1.41777    -3.22963     2.31958     4.22150     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    51    51   -45.68457    31.39447   -32.55744    64.46487     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    50    50    -4.81853     5.51369     0.17352     7.32455     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46   -14.25585   -11.48841    -6.69423    19.49424     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    45    -9.44288    -9.15257    -2.90660    13.46795     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48   -17.47949   -27.78099    -1.56541    32.85981     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    47    47   -17.69964   -21.02786    -0.05503    27.48547     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    24     0    52    52   -10.77563   -10.26264    14.65569    21.43047     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    52    52   -21.39242   -15.27367    37.20814    45.55619     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    52    52    -1.41777    -3.22963     2.31958     4.22150     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    52    52   -20.38017   -23.03599     5.67514    31.27643     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    52    52    -2.74205    -1.31103     0.94425     3.18265     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    52    52    -9.44288    -9.15257    -2.90660    13.46795     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    52    52   -14.25585   -11.48841    -6.69423    19.49424     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    52    52   -17.69964   -21.02786    -0.05503    27.48547     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    52    52   -17.47949   -27.78099    -1.56541    32.85981     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    52    52    -5.26914    -4.15010    -3.99822     7.80851     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    52    52    -4.81853     5.51369     0.17352     7.32455     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    34     0    52    52   -45.68457    31.39447   -32.55744    64.46487     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    82  -171.35812   -89.80475    13.19941   278.57265   200.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*-)                 2       -523    52     0    83    84   -12.62822   -11.28538    17.85522    25.17924     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    52     0    85    86    -6.00468    -4.34903    10.22910    12.65656     0.76407
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    52     0    87    88    -2.32356    -1.69066     4.04652     5.11459     1.23591
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    52     0    89    90    -8.67765    -7.40247    15.75277    19.46159     0.71094
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    52     0     0     0    -2.89553    -1.43318     3.69547     4.91061     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    52     0    91    92    -0.78666    -1.45275     1.08792     2.22273     1.01372
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    52     0    93    94    -5.93874    -7.26863     2.14035     9.72115     1.34839
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    52     0    95    97    -1.86319    -2.09528     1.16775     3.08626     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    52     0     0     0    -2.67876    -3.20677     0.80224     4.35724     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda~0)            2      -3122    52     0    98    99    -6.76479    -6.97610     3.11642    10.26573     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda0)             2       3122    52     0   100   101    -4.67393    -4.97045     0.47230     6.92956     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    52     0     0     0    -6.31103    -5.41769    -1.02190     8.43238     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)+)          2      10323    52     0   102   103    -6.86304    -6.22150    -2.42131     9.66090     1.28913
                                                                 0.000       0.000       0.000       0.000
   66  (phi(1020))           2        333    52     0   104   105    -3.03412    -2.83840    -1.47720     4.52646     1.02193
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    52     0   106   107    -7.83554    -7.65953    -2.47919    11.30897     1.29705
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0    -2.08056    -2.14760    -0.05484     2.99390     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    52     0   108   110    -5.38100    -5.23080    -1.37738     7.73490     1.27086
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    52     0   111   112    -2.78581    -3.53140    -0.42446     4.69773     1.28723
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    52     0   113   114    -5.17926    -7.20385    -0.23522     8.92010     0.89037
                                                                 0.000       0.000       0.000       0.000
   72  (K*_0(1430)0)         2      10311    52     0   115   116   -11.43550   -15.52930    -0.35650    19.33347     1.31389
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    52     0   117   118    -6.50979   -10.88383    -0.83259    12.74068     0.89250
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    52     0   119   121    -2.11643    -2.23401    -0.42073     3.20050     0.77204
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    52     0   122   123    -2.53144    -2.08322    -1.82075     3.93575     1.19457
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)0)          2        115    52     0   124   125    -2.59328    -2.15743    -0.51844     3.64130     1.26915
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)+)          2      10323    52     0   126   127    -0.91274     0.43005    -0.83927     1.84405     1.29543
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1400)-)          2     -20323    52     0   128   129    -1.06552     0.03870    -0.15859     1.59860     1.18049
                                                                 0.000       0.000       0.000       0.000
   79  (f_1(1285))           2      20223    52     0   130   132    -2.16736     1.42713    -0.51667     2.93761     1.27611
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    52     0   133   134    -2.85557     2.62014    -0.65592     4.12589     1.25432
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   135   137    -2.03900     1.50712    -1.60133     3.09816     0.77810
                                                                 0.000       0.000       0.000       0.000
   82  (B*0)                 2        513    52     0   138   139   -42.42542    29.44137   -29.95435    59.93603     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  (B-)                  2       -521    53     0   140   143   -12.43454   -11.08717    17.59575    24.79961     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    53     0     0     0    -0.19367    -0.19821     0.25947     0.37963     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0    -2.13461    -1.95671     3.81894     4.79469     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   144   145    -3.87007    -2.39232     6.41016     7.86187     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    55     0   146   147    -2.24521    -1.32208     3.81055     4.64995     0.55939
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   148   149    -0.07835    -0.36858     0.23597     0.46464     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0    -8.01306    -6.95379    14.49831    17.96622     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0    -0.66459    -0.44867     1.25445     1.49537     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    58     0   150   151    -0.19569    -0.95429     0.84320     1.39988     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -0.59098    -0.49846     0.24472     0.82285     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    59     0   152   153    -3.74557    -5.13019     1.37040     6.55963     0.89591
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -2.19316    -2.13844     0.76996     3.16152     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0    -0.60908    -0.71492     0.44219     1.04743     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0    -0.29928    -0.22296     0.13414     0.42042     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   154   155    -0.95483    -1.15740     0.59142     1.61842     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    62     0     0     0    -5.54536    -5.76122     2.46481     8.42026     0.93957
                                                             -1192.341   -1229.586     549.290    1809.405
   99  (pi0)                 2        111    62     0   156   157    -1.21943    -1.21488     0.65160     1.84547     0.13498
                                                             -1192.341   -1229.586     549.290    1809.405
  100  p+                    1       2212    63     0     0     0    -4.37654    -4.59992     0.44308     6.43351     0.93827
                                                              -152.635    -162.318      15.424     226.297
  101  pi-                   1       -211    63     0     0     0    -0.29739    -0.37052     0.02922     0.49605     0.13957
                                                              -152.635    -162.318      15.424     226.297
  102  (K*(892)+)            2        323    65     0   158   159    -6.65860    -5.84285    -2.33087     9.20093     0.86505
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   160   161    -0.20444    -0.37866    -0.09044     0.45998     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    66     0     0     0    -1.92812    -1.78127    -0.93117     2.82865     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    66     0     0     0    -1.10600    -1.05713    -0.54603     1.69781     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)-)            2       -323    67     0   162   163    -5.00828    -4.63700    -1.76218     7.10642     0.90074
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   164   165    -2.82726    -3.02253    -0.71702     4.20255     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    69     0   166   168    -3.73013    -3.68225    -1.22470     5.43651     0.76345
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -1.07855    -0.85547    -0.06399     1.38516     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   169   170    -0.57232    -0.69308    -0.08869     0.91323     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)0)            2        313    70     0   171   172    -1.41895    -2.24347    -0.25182     2.80660     0.87581
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -1.36686    -1.28794    -0.17264     1.89113     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    71     0     0     0    -2.14125    -3.05499    -0.30482     3.77551     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -3.03801    -4.14886     0.06960     5.14459     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    72     0     0     0    -5.50691    -7.75135     0.34595     9.52748     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0    -5.92859    -7.77795    -0.70245     9.80600     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    73     0     0     0    -3.61064    -5.62253    -0.60613     6.72760     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0    -2.89915    -5.26130    -0.22646     6.01308     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0    -0.69005    -0.49067     0.11053     0.86522     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0    -0.85667    -1.13216    -0.36815     1.47332     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   173   174    -0.56972    -0.61119    -0.16311     0.86195     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    75     0   175   177    -2.40042    -1.98218    -1.86643     3.71453     0.78936
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    75     0     0     0    -0.13101    -0.10104     0.04567     0.22123     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    76     0   178   179    -2.43022    -2.01120    -0.27780     3.28724     0.88200
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0    -0.16306    -0.14623    -0.24064     0.35406     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)+)            2        323    77     0   180   181    -0.71674     0.63765    -0.75969     1.51838     0.89890
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   182   183    -0.19600    -0.20760    -0.07958     0.32568     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)-)            2       -323    78     0   184   185    -0.63650     0.17758    -0.20587     1.12553     0.88757
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   186   187    -0.42901    -0.13888     0.04728     0.47307     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    79     0     0     0    -0.57578     0.58935    -0.02379     0.96076     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (K~0)                 2       -311    79     0   188   188    -1.23094     0.64833    -0.44747     1.54385     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    79     0     0     0    -0.36064     0.18946    -0.04541     0.43301     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    80     0   189   191    -1.10778     1.28649    -0.25836     1.88738     0.78308
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    80     0     0     0    -1.74779     1.33364    -0.39756     2.23850     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0    -0.38401     0.30934    -0.09455     0.52113     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    81     0     0     0    -0.74930     0.36222    -0.50687     0.98441     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    81     0   192   193    -0.90569     0.83555    -0.99991     1.59263     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (B0)                  2        511    82     0   194   195   -42.38343    29.38276   -29.91735    59.85499     5.27920
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    82     0     0     0    -0.04199     0.05861    -0.03700     0.08104     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)-)           2       -213    83     0   196   197    -2.12230    -1.93559     2.86814     4.14747     0.85125
                                                                -0.741      -0.660       1.048       1.477
  141  (a_1(1260)-)          2     -20213    83     0   198   199    -2.34411    -2.11979     3.43399     4.76970     0.98455
                                                                -0.741      -0.660       1.048       1.477
  142  (b_1(1235)+)          2      10213    83     0   200   201    -3.44582    -2.99299     5.03781     6.94235     1.40890
                                                                -0.741      -0.660       1.048       1.477
  143  (D*(2010)0)           2        423    83     0   202   203    -4.52232    -4.03880     6.25581     8.94009     2.00670
                                                                -0.741      -0.660       1.048       1.477
  144  gamma                 1         22    86     0     0     0    -1.98006    -1.16507     3.31403     4.03247     0.00000
                                                                -0.005      -0.003       0.008       0.010
  145  gamma                 1         22    86     0     0     0    -1.89001    -1.22725     3.09613     3.82940     0.00000
                                                                -0.005      -0.003       0.008       0.010
  146  pi+                   1        211    87     0     0     0    -1.60905    -0.73661     2.32071     2.92178     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    87     0     0     0    -0.63615    -0.58547     1.48984     1.72817     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    88     0     0     0    -0.03336    -0.06751    -0.00633     0.07557     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22    88     0     0     0    -0.04499    -0.30107     0.24230     0.38907     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22    91     0     0     0    -0.01536    -0.22578    -0.05150     0.23209     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    91     0     0     0    -0.18033    -0.72851     0.89470     1.16779     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    93     0     0     0    -2.41488    -2.94388     0.45126     3.83682     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    93     0   204   205    -1.33070    -2.18631     0.91913     2.72282     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    97     0     0     0    -0.41309    -0.42738     0.18394     0.62219     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0    -0.54174    -0.73003     0.40748     0.99622     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22    99     0     0     0    -0.68037    -0.66782     0.43199     1.04666     0.00000
                                                             -1192.341   -1229.586     549.290    1809.406
  157  gamma                 1         22    99     0     0     0    -0.53906    -0.54706     0.21962     0.79880     0.00000
                                                             -1192.341   -1229.586     549.290    1809.406
  158  (K0)                  2        311   102     0   206   206    -2.28398    -2.01163    -0.81961     3.19103     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   102     0     0     0    -4.37462    -3.83121    -1.51126     6.00989     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   103     0     0     0    -0.16916    -0.37915    -0.07719     0.42229     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   103     0     0     0    -0.03528     0.00049    -0.01325     0.03769     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  (K~0)                 2       -311   106     0   207   207    -3.33685    -2.98438    -1.44563     4.73061     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   106     0     0     0    -1.67142    -1.65262    -0.31655     2.37581     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   107     0     0     0    -1.43656    -1.45497    -0.39350     2.08218     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   107     0     0     0    -1.39071    -1.56757    -0.32352     2.12037     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  pi+                   1        211   108     0     0     0    -0.55331    -0.45606    -0.17066     0.75016     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   108     0     0     0    -2.11115    -1.78744    -0.68792     2.85388     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   108     0   208   209    -1.06567    -1.43876    -0.36612     1.83247     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   110     0     0     0    -0.54307    -0.62048    -0.05044     0.82612     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   110     0     0     0    -0.02925    -0.07260    -0.03826     0.08712     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  K+                    1        321   111     0     0     0    -0.81280    -1.47194    -0.41843     1.80166     0.49360
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   111     0     0     0    -0.60615    -0.77153     0.16661     1.00495     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   121     0     0     0    -0.10155    -0.12782     0.02022     0.16450     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   121     0     0     0    -0.46817    -0.48336    -0.18333     0.69745     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  pi+                   1        211   122     0     0     0    -0.94154    -0.65872    -0.53318     1.27443     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   122     0     0     0    -1.38308    -1.11834    -1.20466     2.15274     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   122     0   210   211    -0.07580    -0.20512    -0.12859     0.28736     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   124     0     0     0    -2.43239    -1.81889    -0.25243     3.05092     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   124     0   212   213     0.00218    -0.19230    -0.02536     0.23632     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  K+                    1        321   126     0     0     0    -0.60704     0.76206    -0.56733     1.23074     0.49360
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   126     0   214   215    -0.10970    -0.12441    -0.19236     0.28763     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   127     0     0     0     0.01219     0.00308     0.01020     0.01618     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   127     0     0     0    -0.20818    -0.21068    -0.08978     0.30949     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  (K~0)                 2       -311   128     0   216   216    -0.42883     0.37731    -0.25975     0.80087     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   128     0     0     0    -0.20767    -0.19973     0.05388     0.32466     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   129     0     0     0    -0.13536    -0.10219     0.05101     0.17711     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   129     0     0     0    -0.29365    -0.03668    -0.00373     0.29595     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  KL0                   1        130   131     0     0     0    -1.23094     0.64833    -0.44747     1.54385     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   133     0     0     0    -0.59337     0.51795    -0.06553     0.80258     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   133     0     0     0    -0.25648     0.08576     0.03987     0.30693     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   133     0   217   218    -0.25793     0.68278    -0.23270     0.77787     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   137     0     0     0    -0.89061     0.79016    -0.94700     1.52130     0.00000
                                                                -0.000       0.000      -0.000       0.001
  193  gamma                 1         22   137     0     0     0    -0.01507     0.04539    -0.05291     0.07133     0.00000
                                                                -0.000       0.000      -0.000       0.001
  194  (D*(2010)+)           2        413   138     0   219   220   -31.47108    22.62193   -21.64208    44.43648     2.01000
                                                                -4.272       2.962      -3.015       6.033
  195  (D*_s-)               2       -433   138     0   221   222   -10.91235     6.76083    -8.27526    15.41851     2.11240
                                                                -4.272       2.962      -3.015       6.033
  196  pi-                   1       -211   140     0     0     0    -1.60312    -1.37270     2.53508     3.30157     0.13957
                                                                -0.741      -0.660       1.048       1.477
  197  (pi0)                 2        111   140     0   223   224    -0.51918    -0.56289     0.33307     0.84590     0.13498
                                                                -0.741      -0.660       1.048       1.477
  198  (rho(770)-)           2       -213   141     0   225   226    -2.11622    -1.96159     3.02195     4.25496     0.80389
                                                                -0.741      -0.660       1.048       1.477
  199  (pi0)                 2        111   141     0   227   228    -0.22789    -0.15820     0.41204     0.51474     0.13498
                                                                -0.741      -0.660       1.048       1.477
  200  (omega(782))          2        223   142     0   229   230    -1.90221    -1.33384     2.09313     3.22400     0.78449
                                                                -0.741      -0.660       1.048       1.477
  201  pi+                   1        211   142     0     0     0    -1.54361    -1.65915     2.94468     3.71835     0.13957
                                                                -0.741      -0.660       1.048       1.477
  202  (D0)                  2        421   143     0   231   233    -4.13807    -3.60105     5.82402     8.21503     1.86450
                                                                -0.741      -0.660       1.048       1.477
  203  gamma                 1         22   143     0     0     0    -0.38425    -0.43775     0.43179     0.72506     0.00000
                                                                -0.741      -0.660       1.048       1.477
  204  gamma                 1         22   153     0     0     0    -0.66295    -0.99863     0.37905     1.25716     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  gamma                 1         22   153     0     0     0    -0.66775    -1.18768     0.54008     1.46566     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  (KS0)                 2        310   158     0   234   235    -2.28398    -2.01163    -0.81961     3.19103     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  KL0                   1        130   162     0     0     0    -3.33685    -2.98438    -1.44563     4.73061     0.49767
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   168     0     0     0    -0.76919    -0.94210    -0.22131     1.23620     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   168     0     0     0    -0.29648    -0.49665    -0.14481     0.59627     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   177     0     0     0    -0.00577    -0.11136    -0.12876     0.17034     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   177     0     0     0    -0.07002    -0.09376     0.00017     0.11702     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   179     0     0     0    -0.01993    -0.19505     0.00797     0.19623     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   179     0     0     0     0.02211     0.00275    -0.03333     0.04009     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   181     0     0     0     0.01775    -0.01416    -0.08464     0.08763     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   181     0     0     0    -0.12745    -0.11025    -0.10772     0.20001     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  KL0                   1        130   184     0     0     0    -0.42883     0.37731    -0.25975     0.80087     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   191     0     0     0    -0.09847     0.19935    -0.01093     0.22261     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   191     0     0     0    -0.15947     0.48343    -0.22177     0.55526     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  (D0)                  2        421   194     0   236   239   -28.70540    20.60654   -19.72611    40.51203     1.86450
                                                                -4.272       2.962      -3.015       6.033
  220  pi+                   1        211   194     0     0     0    -2.76569     2.01539    -1.91598     3.92444     0.13957
                                                                -4.272       2.962      -3.015       6.033
  221  (D_s-)                2       -431   195     0   240   241   -10.92552     6.75339    -8.26214    15.39848     1.96850
                                                                -4.272       2.962      -3.015       6.033
  222  gamma                 1         22   195     0     0     0     0.01317     0.00744    -0.01313     0.02003     0.00000
                                                                -4.272       2.962      -3.015       6.033
  223  gamma                 1         22   197     0     0     0    -0.09818    -0.06388     0.01028     0.11758     0.00000
                                                                -0.741      -0.661       1.048       1.477
  224  gamma                 1         22   197     0     0     0    -0.42100    -0.49901     0.32279     0.72831     0.00000
                                                                -0.741      -0.661       1.048       1.477
  225  pi-                   1       -211   198     0     0     0    -0.94399    -0.98139     1.95426     2.38597     0.13957
                                                                -0.741      -0.660       1.048       1.477
  226  (pi0)                 2        111   198     0   242   243    -1.17224    -0.98020     1.06769     1.86898     0.13498
                                                                -0.741      -0.660       1.048       1.477
  227  gamma                 1         22   199     0     0     0    -0.22544    -0.16117     0.32289     0.42550     0.00000
                                                                -0.741      -0.660       1.048       1.477
  228  gamma                 1         22   199     0     0     0    -0.00245     0.00297     0.08915     0.08923     0.00000
                                                                -0.741      -0.660       1.048       1.477
  229  pi+                   1        211   200     0     0     0    -1.24693    -1.02459     0.99536     1.90128     0.13957
                                                                -0.741      -0.660       1.048       1.477
  230  pi-                   1       -211   200     0     0     0    -0.65528    -0.30926     1.09776     1.32272     0.13957
                                                                -0.741      -0.660       1.048       1.477
  231  mu+                   1        -13   202     0     0     0    -0.30027    -0.72164     0.56971     0.97297     0.10566
                                                                -0.892      -0.792       1.261       1.777
  232  nu_mu                 1         14   202     0     0     0    -0.29353    -0.69135     0.50151     0.90312     0.00000
                                                                -0.892      -0.792       1.261       1.777
  233  K-                    1       -321   202     0     0     0    -3.54427    -2.18806     4.75280     6.33894     0.49360
                                                                -0.892      -0.792       1.261       1.777
  234  pi+                   1        211   206     0     0     0    -0.40823    -0.56598    -0.18627     0.73563     0.13957
                                                              -150.372    -132.441     -53.961     210.090
  235  pi-                   1       -211   206     0     0     0    -1.87576    -1.44566    -0.63334     2.45540     0.13957
                                                              -150.372    -132.441     -53.961     210.090
  236  K-                    1       -321   219     0     0     0    -9.96982     6.45421    -6.69448    13.64236     0.49360
                                                                -4.329       3.002      -3.054       6.113
  237  pi+                   1        211   219     0     0     0    -2.68892     2.05934    -2.08073     3.97745     0.13957
                                                                -4.329       3.002      -3.054       6.113
  238  pi+                   1        211   219     0     0     0    -1.97841     1.54283    -1.20158     2.78526     0.13957
                                                                -4.329       3.002      -3.054       6.113
  239  pi-                   1       -211   219     0     0     0   -14.06825    10.55016    -9.74932    20.10697     0.13957
                                                                -4.329       3.002      -3.054       6.113
  240  (phi(1020))           2        333   221     0   244   245    -7.03117     4.63070    -5.37804    10.04202     1.01889
                                                                -4.533       3.123      -3.213       6.400
  241  (rho(770)-)           2       -213   221     0   246   247    -3.89435     2.12269    -2.88410     5.35646     0.83777
                                                                -4.533       3.123      -3.213       6.400
  242  gamma                 1         22   226     0     0     0    -1.16130    -0.97842     1.04387     1.84271     0.00000
                                                                -0.741      -0.661       1.049       1.478
  243  gamma                 1         22   226     0     0     0    -0.01093    -0.00178     0.02382     0.02627     0.00000
                                                                -0.741      -0.661       1.049       1.478
  244  KL0                   1        130   240     0     0     0    -4.21565     2.71716    -3.20398     5.97226     0.49767
                                                                -4.533       3.123      -3.213       6.400
  245  (KS0)                 2        310   240     0   248   249    -2.81552     1.91353    -2.17406     4.06976     0.49767
                                                                -4.533       3.123      -3.213       6.400
  246  pi-                   1       -211   241     0     0     0    -0.13950    -0.00179    -0.12031     0.23112     0.13957
                                                                -4.533       3.123      -3.213       6.400
  247  (pi0)                 2        111   241     0   250   251    -3.75485     2.12448    -2.76379     5.12534     0.13498
                                                                -4.533       3.123      -3.213       6.400
  248  pi-                   1       -211   245     0     0     0    -0.32437     0.31233    -0.22992     0.52451     0.13957
                                                              -285.760     194.255    -220.367     412.907
  249  pi+                   1        211   245     0     0     0    -2.49115     1.60121    -1.94413     3.54526     0.13957
                                                              -285.760     194.255    -220.367     412.907
  250  gamma                 1         22   247     0     0     0    -2.05659     1.09336    -1.52482     2.78389     0.00000
                                                                -4.533       3.123      -3.213       6.400
  251  gamma                 1         22   247     0     0     0    -1.69827     1.03113    -1.23897     2.34145     0.00000
                                                                -4.533       3.123      -3.213       6.400
 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    -0.01554     0.00859   239.47959   239.47959     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00003  -249.52658   249.52658     0.00000
    5  gamma                 1         22     1     2     0     0     0.01554    -0.00859    11.25039    11.25041     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008    -0.00003    -0.76364     0.76364     0.00000
    7  mu-                   1         13     3     4     0     0   -78.18382   -51.03050   -47.28085   104.65330     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.36672  -101.15384     3.08596   106.87706     0.10566
    9  H_10                  1         25     3     4     0     0   112.53491   152.19297    34.14790   277.47592   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.155432D-01  0.859218D-02  0.239480D+03  0.239480D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.829791D-04  0.289963D-04 -0.249527D+03  0.249527D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.781838D+02 -0.510305D+02 -0.472808D+02  0.104653D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.343667D+02 -0.101154D+03  0.308596D+01  0.106877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.112535D+03  0.152193D+03  0.341479D+02  0.277476D+03  0.200000D+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     0.01554    -0.00859    11.25039    11.25041     0.00000
    2  gamma                 1         22     0     0     0     0     0.00008    -0.00003    -0.76364     0.76364     0.00000
    3  mu-                   1         13     0     0     0     0   -78.18382   -51.03050   -47.28085   104.65330     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.36672  -101.15384     3.08596   106.87706     0.10566
    5  H_10                  1         25     0     0     0     0   112.53491   152.19297    34.14790   277.47592   200.00000



                            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      0.01554     -0.00859     11.25039     11.25041      0.00000
    2  gamma              1        22    0           0           0      0.00008     -0.00003     -0.76364      0.76364      0.00000
    3  mu-                1        13    0           0           0    -78.18382    -51.03050    -47.28085    104.65330      0.10566
    4  mu+                1       -13    0           0           0    -34.36672   -101.15384      3.08596    106.87706      0.10566
    5  h0                 1        25    0           0           0    112.53491    152.19297     34.14790    277.47592    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.43976    501.02032    501.02012
 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    -0.01554     0.00859   239.47959   239.47959     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00003  -249.52658   249.52658     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01554    -0.00859    11.25039    11.25041     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008    -0.00003    -0.76364     0.76364     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -78.18382   -51.03050   -47.28085   104.65330     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.36672  -101.15384     3.08596   106.87706     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   112.53491   152.19297    34.14790   277.47592   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01554    -0.00859    11.25039    11.25041     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008    -0.00003    -0.76364     0.76364     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -78.18382   -51.03050   -47.28085   104.65330     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -34.36672  -101.15384     3.08596   106.87706     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   112.53491   152.19297    34.14790   277.47592   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -112.55054  -152.18435   -44.19489   211.53035    83.45180
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -78.18477   -51.03328   -47.28076   104.65623     0.44992
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -34.36577  -101.15106     3.08587   106.87412     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -74.58108   -48.58191   -45.02886    99.75044     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -3.60368    -2.45137    -2.25190     4.90579     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    20.98208    65.80620   110.45843   130.27574     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    91.55283    86.38677   -76.31053   147.20018     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   112.53491   152.19297    34.14790   277.47592   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    23.73020    68.31035   107.92060   134.50767    34.87163
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    88.80471    83.88262   -73.77270   142.96825     8.65663
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30     6.80789    27.79830    19.19158    34.78448     4.74872
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    16.92231    40.51205    88.72902    99.72319    12.01187
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39    27.52095    23.34408   -25.86321    44.39881     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    61.28376    60.53854   -47.90949    98.56944     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    34     4.17925    20.41644    15.76924    26.23380     2.29052
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     2.62864     7.38186     3.42235     8.55068     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    15.23236    33.00459    80.03826    88.11513     6.06832
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41     1.68995     7.50746     8.69076    11.60807     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    46    46     1.11324     3.84747     4.13853     5.75932     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     3.06601    16.56897    11.63071    20.47449     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    44    44     1.38647     1.01619     3.31736     3.73628     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    37    38    13.84589    31.98840    76.72090    84.37884     4.32734
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    43    43     7.34706    16.63097    45.17508    48.69657     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    42    42     6.49882    15.35743    31.54583    35.68227     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    48    48    27.52095    23.34408   -25.86321    44.39881     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    48    48    61.28376    60.53854   -47.90949    98.56944     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     1.68995     7.50746     8.69076    11.60807     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48     6.49882    15.35743    31.54583    35.68227     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    48    48     7.34706    16.63097    45.17508    48.69657     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    48    48     1.38647     1.01619     3.31736     3.73628     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48     3.06601    16.56897    11.63071    20.47449     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    48    48     1.11324     3.84747     4.13853     5.75932     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    48    48     2.62864     7.38186     3.42235     8.55068     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    76   112.53491   152.19297    34.14790   277.47592   200.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    48     0    77    78     1.22017     0.33238    -0.23692     1.77205     1.21850
                                                                 0.000       0.000       0.000       0.000
   50  (Delta0)              2       2114    48     0    79    80     0.96533     1.93386    -0.65737     2.60166     1.29027
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~-)             2      -2214    48     0    81    82     0.75201     2.46819     2.75829     3.96407     1.20340
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)+)          2      20213    48     0    83    84     0.62114     1.47058     2.17115     2.90568     1.08658
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    48     0    85    86     3.40289     9.10155    16.29652    19.01165     1.20343
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    48     0    87    88     3.25207     8.41729    21.83609    23.66207     1.28525
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)-)          2     -10211    48     0    89    90     2.98563     4.24081    10.45058    11.70707     0.97070
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda~0)            2      -3122    48     0    91    92     3.04898     6.91793    15.45430    17.24048     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (phi(1020))           2        333    48     0    93    94     0.92330     4.37577    10.11665    11.10804     1.02083
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1380))           2      10333    48     0    95    96     1.44278     3.46504     4.58834     6.09118     1.40049
                                                                 0.000       0.000       0.000       0.000
   59  (phi(1020))           2        333    48     0    97    98     0.54426     1.11504     4.06383     4.37167     1.02826
                                                                 0.000       0.000       0.000       0.000
   60  (phi(1020))           2        333    48     0    99   100     1.48817     5.62382     4.44963     7.39513     1.02307
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)-)         2       -325    48     0   101   102     1.72558     4.36875     4.08118     6.39526     1.47637
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    48     0   103   104     0.72961     6.15059     3.48134     7.12110     0.47768
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    48     0   105   106     0.55767     3.19639     2.60378     4.33848     1.23079
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    48     0   107   108     1.24045     2.27377     1.63522     3.19192     0.89758
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    48     0   109   110     0.90148     3.13213     1.72846     3.90920     1.29283
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    48     0   111   112     0.71257     1.53446    -0.26425     1.88300     0.78329
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0   113   115     8.36635     6.72664    -7.53727    13.13989     0.77634
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    48     0   116   117    10.02689     9.50447    -8.65452    16.34354     1.15633
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     2.59948     2.60265    -1.77587     4.08709     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    48     0   118   120     9.39718     8.36571    -8.25243    15.06654     0.77845
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    48     0   121   122     6.03459     5.68450    -4.20453     9.30820     0.48461
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    48     0   123   124    12.52254    11.76490   -10.43325    20.11519     0.73552
                                                                 0.000       0.000       0.000       0.000
   73  (Delta-)              2       1114    48     0   125   126     8.22282     8.17631    -8.20949    14.26772     1.30583
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    48     0   127   128    18.26564    17.56266   -13.08087    28.52616     0.74324
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    48     0     0     0     5.02382     4.72608    -4.33442     8.20013     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    48     0   129   131     5.56151     6.96070    -3.92627     9.75177     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    49     0   132   134     1.04331     0.57561    -0.18790     1.43691     0.78076
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0     0.17686    -0.24323    -0.04903     0.33515     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    50     0     0     0     0.88185     1.55218    -0.79151     2.16707     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   135   136     0.08348     0.38168     0.13414     0.43458     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    51     0     0     0     0.83376     2.21542     2.45355     3.53637     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -0.08174     0.25277     0.30474     0.42770     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    52     0   137   138     0.62155     1.33323     1.71913     2.41307     0.83884
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0    -0.00042     0.13735     0.45202     0.49261     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    53     0   139   141     2.48497     7.10240    13.05653    15.09311     0.84249
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   142   143     0.91792     1.99915     3.23999     3.91854     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    54     0     0     0     1.73412     4.70954    12.34430    13.35849     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   144   145     1.51795     3.70774     9.49179    10.30358     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    55     0   146   148     2.44788     3.74376     8.53661     9.65304     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    55     0     0     0     0.53776     0.49705     1.91397     2.05402     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  n~0                   1      -2112    56     0     0     0     2.66428     6.14994    13.49693    15.09868     0.93957
                                                               117.305     266.157     594.582     663.303
   92  (pi0)                 2        111    56     0   149   150     0.38469     0.76799     1.95737     2.14180     0.13498
                                                               117.305     266.157     594.582     663.303
   93  K-                    1       -321    57     0     0     0     0.39121     1.68938     3.84070     4.24284     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    57     0     0     0     0.53209     2.68639     6.27595     6.86520     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)0)            2        313    58     0   151   152     1.06418     2.25585     2.97305     3.97875     0.87755
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    58     0   153   153     0.37860     1.20920     1.61530     2.11243     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    59     0     0     0    -0.12604     0.02463     0.97765     0.98605     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    59     0   154   156     0.67030     1.09040     3.08618     3.38563     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    60     0     0     0     0.58676     2.24130     1.89396     3.03289     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    60     0     0     0     0.90141     3.38253     2.55567     4.36224     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    61     0     0     0     1.18010     3.09359     3.61238     4.92502     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    61     0   157   158     0.54549     1.27517     0.46880     1.47024     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0     0.28823     1.54651     0.75537     1.75067     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   159   160     0.44137     4.60408     2.72597     5.37043     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    63     0   161   162     0.15160     2.43930     1.56722     2.98543     0.69530
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   163   164     0.40606     0.75709     1.03656     1.35305     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    64     0     0     0     0.86629     1.20243     1.19721     1.96806     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    64     0   165   166     0.37416     1.07134     0.43801     1.22386     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    65     0   167   167     0.20996     1.18610     0.80386     1.53127     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    65     0   168   169     0.69152     1.94603     0.92460     2.37794     0.73108
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    66     0     0     0     0.46761     0.76322    -0.49296     1.03134     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    66     0   170   171     0.24496     0.77124     0.22870     0.85167     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     4.05095     3.21372    -3.94711     6.50671     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    67     0     0     0     1.44953     1.08472    -1.06631     2.10577     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    67     0   172   173     2.86587     2.42820    -2.52385     4.52741     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    68     0   174   176     9.09483     8.62411    -8.07264    14.92868     0.77890
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    68     0     0     0     0.93206     0.88037    -0.58188     1.41486     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    70     0     0     0     4.41296     3.59485    -3.63897     6.75713     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    70     0     0     0     0.75793     0.69038    -0.67290     1.23424     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    70     0   177   179     4.22629     4.08047    -3.94055     7.07517     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    71     0     0     0     3.75239     3.33041    -2.68059     5.69009     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    71     0   180   181     2.28220     2.35409    -1.52393     3.61812     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    72     0     0     0     9.72925     9.11951    -8.41092    15.76663     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    72     0     0     0     2.79330     2.64539    -2.02233     4.34855     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  n0                    1       2112    73     0     0     0     4.34258     4.34354    -4.36784     7.59508     0.93957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    73     0     0     0     3.88025     3.83277    -3.84165     6.67264     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    74     0     0     0     2.32431     1.99688    -1.69596     3.50510     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    74     0   182   183    15.94132    15.56578   -11.38490    25.02106     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    76     0   184   185     2.02313     2.53972    -1.30848     3.50337     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    76     0   186   187     0.99969     1.27624    -0.65969     1.75544     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    76     0   188   189     2.53869     3.14474    -1.95810     4.49296     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    77     0     0     0     0.62952     0.42256    -0.16950     0.78935     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    77     0     0     0     0.06984     0.02896    -0.16702     0.23042     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    77     0   190   191     0.34395     0.12409     0.14863     0.41714     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    80     0     0     0    -0.00018     0.06149     0.07734     0.09880     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    80     0     0     0     0.08365     0.32020     0.05681     0.33578     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    83     0     0     0     0.18384     1.18711     1.28019     1.76107     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    83     0     0     0     0.43771     0.14612     0.43894     0.65199     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    85     0     0     0     0.87755     2.67163     4.48132     5.29239     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    85     0     0     0     0.84386     2.82485     5.65927     6.38268     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    85     0   192   193     0.76356     1.60593     2.91595     3.41804     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    86     0     0     0     0.27224     0.73392     1.19882     1.43176     0.00000
                                                                 0.000       0.001       0.001       0.002
  143  gamma                 1         22    86     0     0     0     0.64568     1.26523     2.04117     2.48678     0.00000
                                                                 0.000       0.001       0.001       0.002
  144  gamma                 1         22    88     0     0     0     1.50233     3.62528     9.31608    10.10886     0.00000
                                                                 0.000       0.001       0.003       0.003
  145  gamma                 1         22    88     0     0     0     0.01562     0.08246     0.17571     0.19472     0.00000
                                                                 0.000       0.001       0.003       0.003
  146  pi-                   1       -211    89     0     0     0     1.32569     1.73786     4.17980     4.71888     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    89     0     0     0     0.44475     0.84852     1.84455     2.08318     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    89     0   194   195     0.67743     1.15738     2.51226     2.85099     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    92     0     0     0     0.19640     0.29696     0.93529     1.00077     0.00000
                                                               117.305     266.157     594.582     663.303
  150  gamma                 1         22    92     0     0     0     0.18830     0.47102     1.02207     1.14103     0.00000
                                                               117.305     266.157     594.582     663.303
  151  K+                    1        321    95     0     0     0     0.31919     1.26540     1.49899     2.04786     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    95     0     0     0     0.74500     0.99045     1.47406     1.93089     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  KL0                   1        130    96     0     0     0     0.37860     1.20920     1.61530     2.11243     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    98     0     0     0     0.23284     0.17705     0.88415     0.94168     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    98     0     0     0     0.22292     0.59592     1.27219     1.42925     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    98     0   196   197     0.21454     0.31743     0.92984     1.01469     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   102     0     0     0     0.00893    -0.00039    -0.00065     0.00897     0.00000
                                                                 0.000       0.001       0.000       0.001
  158  gamma                 1         22   102     0     0     0     0.53655     1.27556     0.46945     1.46127     0.00000
                                                                 0.000       0.001       0.000       0.001
  159  gamma                 1         22   104     0     0     0     0.06523     0.97882     0.52374     1.11205     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0     0.37614     3.62526     2.20223     4.25838     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   105     0     0     0    -0.24107     0.71520     0.48246     0.90657     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   105     0   198   199     0.39268     1.72410     1.08477     2.07886     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   106     0     0     0     0.36421     0.69128     0.87143     1.17043     0.00000
                                                                 0.000       0.000       0.000       0.001
  164  gamma                 1         22   106     0     0     0     0.04185     0.06581     0.16513     0.18262     0.00000
                                                                 0.000       0.000       0.000       0.001
  165  gamma                 1         22   108     0     0     0     0.13404     0.23938     0.14069     0.30832     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   108     0     0     0     0.24012     0.83195     0.29733     0.91554     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  KL0                   1        130   109     0     0     0     0.20996     1.18610     0.80386     1.53127     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   110     0     0     0     0.23381     0.58294     0.63613     0.90478     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   110     0     0     0     0.45771     1.36308     0.28847     1.47316     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   112     0     0     0     0.03336     0.02819    -0.00630     0.04412     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   112     0     0     0     0.21160     0.74305     0.23500     0.80754     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   115     0     0     0     2.58634     2.14646    -2.22875     4.03284     0.00000
                                                                 0.001       0.001      -0.001       0.001
  173  gamma                 1         22   115     0     0     0     0.27953     0.28174    -0.29511     0.49457     0.00000
                                                                 0.001       0.001      -0.001       0.001
  174  pi-                   1       -211   116     0     0     0     2.24341     2.15979    -1.80483     3.60201     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   116     0     0     0     3.51167     3.01098    -3.01574     5.52377     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   116     0   200   201     3.33975     3.45334    -3.25207     5.80290     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   120     0     0     0     2.54157     2.41058    -2.28001     4.17959     0.00000
                                                                 0.001       0.001      -0.001       0.002
  178  e-                    1         11   120     0     0     0     0.63746     0.62804    -0.61961     1.08844     0.00051
                                                                 0.001       0.001      -0.001       0.002
  179  e+                    1        -11   120     0     0     0     1.04726     1.04185    -1.04093     1.80714     0.00051
                                                                 0.001       0.001      -0.001       0.002
  180  gamma                 1         22   122     0     0     0     1.59868     1.57176    -1.00556     2.45710     0.00000
                                                                 0.002       0.002      -0.001       0.003
  181  gamma                 1         22   122     0     0     0     0.68352     0.78233    -0.51837     1.16101     0.00000
                                                                 0.002       0.002      -0.001       0.003
  182  gamma                 1         22   128     0     0     0     6.92708     6.85590    -4.99377    10.95105     0.00000
                                                                 0.009       0.009      -0.006       0.014
  183  gamma                 1         22   128     0     0     0     9.01425     8.70988    -6.39113    14.07001     0.00000
                                                                 0.009       0.009      -0.006       0.014
  184  gamma                 1         22   129     0     0     0     1.18081     1.42811    -0.80860     2.02179     0.00000
                                                                 0.001       0.001      -0.000       0.001
  185  gamma                 1         22   129     0     0     0     0.84232     1.11162    -0.49988     1.48158     0.00000
                                                                 0.001       0.001      -0.000       0.001
  186  gamma                 1         22   130     0     0     0     0.29984     0.33714    -0.24205     0.51201     0.00000
                                                                 0.001       0.001      -0.000       0.001
  187  gamma                 1         22   130     0     0     0     0.69985     0.93910    -0.41764     1.24343     0.00000
                                                                 0.001       0.001      -0.000       0.001
  188  gamma                 1         22   131     0     0     0     1.15265     1.34349    -0.81187     1.94748     0.00000
                                                                 0.001       0.001      -0.000       0.001
  189  gamma                 1         22   131     0     0     0     1.38604     1.80125    -1.14623     2.54548     0.00000
                                                                 0.001       0.001      -0.000       0.001
  190  gamma                 1         22   134     0     0     0     0.05384     0.00713     0.08035     0.09698     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   134     0     0     0     0.29011     0.11695     0.06828     0.32016     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   141     0     0     0     0.74861     1.50097     2.73973     3.21239     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   141     0     0     0     0.01495     0.10495     0.17622     0.20565     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   148     0     0     0     0.07874     0.19015     0.30659     0.36926     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   148     0     0     0     0.59869     0.96723     2.20568     2.48173     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   156     0     0     0     0.09369     0.11658     0.53507     0.55558     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   156     0     0     0     0.12084     0.20086     0.39477     0.45912     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   162     0     0     0     0.31207     1.09578     0.67167     1.32260     0.00000
                                                                 0.000       0.001       0.000       0.001
  199  gamma                 1         22   162     0     0     0     0.08061     0.62832     0.41309     0.75626     0.00000
                                                                 0.000       0.001       0.000       0.001
  200  gamma                 1         22   176     0     0     0     2.83327     2.86716    -2.69862     4.85083     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   176     0     0     0     0.50648     0.58618    -0.55345     0.95207     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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    12.88034     4.76640   234.54121   234.94298     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.45385   245.45385     0.00000
    5  gamma                 1         22     1     2     0     0   -12.88034    -4.76640     7.30539    15.55604     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    73.99906  -106.07505   -92.73653   159.14726     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.90834   -48.35564     6.01292    49.93422     0.10566
    9  H_10                  1         25     3     4     0     0   -50.21038   159.19709    75.81097   271.31549   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.128803D+02  0.476640D+01  0.234541D+03  0.234943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.195399D-13  0.621725D-14 -0.245454D+03  0.245454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.739991D+02 -0.106075D+03 -0.927365D+02  0.159147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.109083D+02 -0.483556D+02  0.601292D+01  0.499341D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.502104D+02  0.159197D+03  0.758110D+02  0.271315D+03  0.200000D+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   -12.88034    -4.76640     7.30539    15.55604     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    73.99906  -106.07505   -92.73653   159.14726     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.90834   -48.35564     6.01292    49.93422     0.10566
    5  H_10                  1         25     0     0     0     0   -50.21038   159.19709    75.81097   271.31549   200.00000



                            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    -12.88034     -4.76640      7.30539     15.55604      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     73.99906   -106.07505    -92.73653    159.14726      0.10566
    4  mu+                1       -13    0           0           0    -10.90834    -48.35564      6.01292     49.93422      0.10566
    5  h0                 1        25    0           0           0    -50.21038    159.19709     75.81097    271.31549    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.60725    495.95301    495.93989
 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    12.88034     4.76640   234.54121   234.94298     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.45385   245.45385     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -12.88034    -4.76640     7.30539    15.55604     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    73.99906  -106.07505   -92.73653   159.14726     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.90834   -48.35564     6.01292    49.93422     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.21038   159.19709    75.81097   271.31549   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -12.88034    -4.76640     7.30539    15.55604     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    73.99906  -106.07505   -92.73653   159.14726     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -10.90834   -48.35564     6.01292    49.93422     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -50.21038   159.19709    75.81097   271.31549   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    63.09071  -154.43069   -86.72360   209.08148    91.45932
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    73.99903  -106.07519   -92.73651   159.14741     0.18962
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -10.90831   -48.35549     6.01291    49.93407     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    73.47016  -105.33785   -92.07901   158.02684     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.52886    -0.73735    -0.65750     1.12057     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -3.89436   198.81902    64.70855   209.17554     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -46.31601   -39.62193    11.10242    62.13996     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -50.21038   159.19709    75.81097   271.31549   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -4.52095   194.29172    63.59957   205.98938    24.83964
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -45.68943   -35.09463    12.21140    65.32612    28.27059
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -4.37461   194.31339    62.99050   205.36260    20.71629
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -0.14634    -0.02167     0.60906     0.62677     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   -41.02720   -39.82170    12.32772    58.68570     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -4.66223     4.72707    -0.11632     6.64042     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    31    32    -5.94025   187.60496    63.81766   198.42442     8.28538
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     1.56564     6.70843    -0.82716     6.93819     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    38    38    -4.67055   174.18948    57.64219   183.60133     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    -1.26970    13.41548     6.17547    14.82308     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   -41.02720   -39.82170    12.32772    58.68570     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    -4.66223     4.72707    -0.11632     6.64042     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -0.14634    -0.02167     0.60906     0.62677     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     1.56564     6.70843    -0.82716     6.93819     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -1.26970    13.41548     6.17547    14.82308     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    31     0    39    39    -4.67055   174.18948    57.64219   183.60133     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    53   -50.21038   159.19709    75.81097   271.31549   200.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_00)               2      10511    39     0    54    55   -21.91331   -20.32563     6.48342    31.10991     5.69801
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    39     0    56    56   -16.76829   -16.92905     4.93799    24.33926     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1400)0)          2      20313    39     0    57    58    -1.85946    -0.95571     0.65534     2.59466     1.38989
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    39     0    59    60    -1.34474     0.45352     0.20276     1.95669     1.33173
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    39     0    61    62    -1.62437     0.43221     0.30177     2.25881     1.47843
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    39     0    63    64    -0.89813     1.10152    -0.15679     1.86448     1.19654
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    39     0    65    67    -1.40123     2.39422     0.20530     2.89008     0.78403
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    39     0    68    69     0.48219     2.31503    -0.25467     2.54603     0.90860
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    39     0     0     0     0.50848     1.85916     0.80184     2.14514     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)-)          2     -20213    39     0    70    71     0.07166     4.42585     0.37376     4.67677     1.46261
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -0.09933     2.24498     1.09499     2.50365     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    39     0     0     0    -0.13703     7.99025     2.63273     8.46608     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -0.43517     5.68289     2.49645     6.22385     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma_b-)            2       5112    39     0    72    73    -4.79166   168.50785    56.03607   177.74008     5.80000
                                                                 0.000       0.000       0.000       0.000
   54  (B0)                  2        511    40     0    74    76   -19.70253   -18.27853     5.48519    27.93299     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    77    78    -2.21078    -2.04710     0.99823     3.17692     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    41     0     0     0   -16.76829   -16.92905     4.93799    24.33926     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    42     0    79    80    -0.65436    -0.48973     0.38457     1.26765     0.88940
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    81    82    -1.20510    -0.46598     0.27077     1.32700     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    43     0    83    85    -0.42650     0.69920     0.11950     0.99235     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -0.91825    -0.24568     0.08326     0.96434     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    86    88    -1.64546     0.60985     0.46716     1.97803     0.78414
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.02110    -0.17764    -0.16540     0.28078     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    45     0    89    90    -0.26846     0.77947    -0.14779     1.14353     0.77858
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -0.62966     0.32206    -0.00900     0.72094     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.44961     0.65104     0.28052     0.85099     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.71940     0.94730    -0.05257     1.19881     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    91    92    -0.23222     0.79588    -0.02265     0.84028     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    47     0     0     0     0.40440     1.96551     0.03173     2.06674     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.07779     0.34952    -0.28640     0.47929     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    49     0    93    94    -0.29986     3.59813    -0.01976     3.67803     0.70078
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     0.37151     0.82772     0.39352     0.99874     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda_b0)           2       5122    53     0    95    98    -4.57208   163.13127    54.22448   172.06055     5.64100
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -0.21958     5.37658     1.81159     5.67954     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D~0)                 2       -421    54     0    99   100    -6.46402    -5.74891     1.07418     8.91425     1.86450
                                                                -1.829      -1.697       0.509       2.593
   75  (D0)                  2        421    54     0   101   105    -8.12719    -7.50976     2.67835    11.53679     1.86450
                                                                -1.829      -1.697       0.509       2.593
   76  (K_1(1270)0)          2      10313    54     0   106   107    -5.11133    -5.01986     1.73265     7.48195     1.28562
                                                                -1.829      -1.697       0.509       2.593
   77  gamma                 1         22    55     0     0     0    -2.02052    -1.86973     0.87122     2.88746     0.00000
                                                                -0.001      -0.001       0.000       0.001
   78  gamma                 1         22    55     0     0     0    -0.19025    -0.17737     0.12701     0.28946     0.00000
                                                                -0.001      -0.001       0.000       0.001
   79  (K0)                  2        311    57     0   108   108    -0.33853    -0.52777     0.07555     0.80407     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   109   110    -0.31583     0.03804     0.30903     0.46359     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.38740    -0.20229     0.13328     0.45691     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0    -0.81769    -0.26369     0.13749     0.87009     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   111   112    -0.02746     0.04160    -0.04251     0.15004     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   113   114    -0.13192     0.18200     0.08199     0.27472     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   115   116    -0.26711     0.47560     0.08002     0.56759     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0    -0.26076     0.28533     0.23360     0.47271     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -0.72793     0.33879     0.09465     0.82043     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   117   118    -0.65678    -0.01426     0.13892     0.68489     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.03489     0.77806    -0.03200     0.79190     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   119   120    -0.30335     0.00141    -0.11579     0.35164     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.11202     0.55918    -0.05462     0.57290     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    67     0     0     0    -0.12020     0.23670     0.03197     0.26738     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  pi+                   1        211    70     0     0     0     0.02826     2.54646    -0.17658     2.55655     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    70     0     0     0    -0.32811     1.05166     0.15682     1.12148     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)~0)          2       -423    72     0   121   122    -1.65287    62.10881    20.79097    65.54790     2.00670
                                                                -0.214       7.645       2.541       8.063
   96  (rho(770)-)           2       -213    72     0   123   124    -0.81132    24.11862     8.14532    25.48132     0.76507
                                                                -0.214       7.645       2.541       8.063
   97  (K~0)                 2       -311    72     0   125   125    -0.57511    16.48257     5.32587    17.33836     0.49767
                                                                -0.214       7.645       2.541       8.063
   98  (Lambda_c+)           2       4122    72     0   126   127    -1.53278    60.42127    19.96232    63.69297     2.28490
                                                                -0.214       7.645       2.541       8.063
   99  K+                    1        321    74     0     0     0    -2.54696    -2.38913     0.34735     3.54390     0.49360
                                                                -1.931      -1.788       0.526       2.734
  100  (a_1(1260)-)          2     -20213    74     0   128   129    -3.91706    -3.35978     0.72684     5.37035     1.29646
                                                                -1.931      -1.788       0.526       2.734
  101  (K~0)                 2       -311    75     0   130   130    -3.23757    -2.77071     0.98988     4.40298     0.49767
                                                                -1.868      -1.733       0.522       2.649
  102  (rho(770)0)           2        113    75     0   131   132    -3.01767    -2.79268     1.07164     4.31016     0.72367
                                                                -1.868      -1.733       0.522       2.649
  103  (pi0)                 2        111    75     0   133   135    -0.67242    -0.68870     0.11747     0.97902     0.13498
                                                                -1.868      -1.733       0.522       2.649
  104  (pi0)                 2        111    75     0   136   137    -0.92461    -0.83974     0.32104     1.29667     0.13498
                                                                -1.868      -1.733       0.522       2.649
  105  (pi0)                 2        111    75     0   138   139    -0.27492    -0.41793     0.17832     0.54796     0.13498
                                                                -1.868      -1.733       0.522       2.649
  106  K+                    1        321    76     0     0     0    -2.11943    -2.35059     0.82466     3.30771     0.49360
                                                                -1.829      -1.697       0.509       2.593
  107  (rho(770)-)           2       -213    76     0   140   141    -2.99190    -2.66926     0.90800     4.17424     0.72343
                                                                -1.829      -1.697       0.509       2.593
  108  KL0                   1        130    79     0     0     0    -0.33853    -0.52777     0.07555     0.80407     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    80     0     0     0    -0.25885     0.04313     0.16850     0.31186     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    80     0     0     0    -0.05697    -0.00510     0.14053     0.15172     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    83     0     0     0     0.00335     0.07538     0.01463     0.07686     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    83     0     0     0    -0.03081    -0.03378    -0.05714     0.07318     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    84     0     0     0    -0.15805     0.15502     0.05402     0.22788     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    84     0     0     0     0.02613     0.02698     0.02797     0.04684     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    85     0     0     0    -0.16480     0.35129     0.11112     0.40362     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0    -0.10231     0.12431    -0.03110     0.16397     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0    -0.37138     0.04467     0.03579     0.37577     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0    -0.28539    -0.05893     0.10313     0.30912     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0    -0.08106     0.03892    -0.08568     0.12420     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.22229    -0.03752    -0.03011     0.22744     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  (D~0)                 2       -421    95     0   142   145    -1.47869    59.04015    19.86155    62.33685     1.86450
                                                                -0.214       7.645       2.541       8.063
  122  gamma                 1         22    95     0     0     0    -0.17418     3.06866     0.92943     3.21105     0.00000
                                                                -0.214       7.645       2.541       8.063
  123  pi-                   1       -211    96     0     0     0    -0.10125    12.99499     4.50932    13.75622     0.13957
                                                                -0.214       7.645       2.541       8.063
  124  (pi0)                 2        111    96     0   146   147    -0.71008    11.12363     3.63600    11.72510     0.13498
                                                                -0.214       7.645       2.541       8.063
  125  KL0                   1        130    97     0     0     0    -0.57511    16.48257     5.32587    17.33836     0.49767
                                                                -0.214       7.645       2.541       8.063
  126  (Sigma+)              2       3222    98     0   148   149    -1.13645    29.52879     9.31798    31.00775     1.18937
                                                                -0.258       9.385       3.116       9.898
  127  (rho(770)0)           2        113    98     0   150   151    -0.39633    30.89247    10.64434    32.68522     0.72071
                                                                -0.258       9.385       3.116       9.898
  128  (rho(770)0)           2        113   100     0   152   153    -3.15115    -2.37917     0.12619     3.98165     0.49741
                                                                -1.931      -1.788       0.526       2.734
  129  pi-                   1       -211   100     0     0     0    -0.76592    -0.98061     0.60065     1.38870     0.13957
                                                                -1.931      -1.788       0.526       2.734
  130  (KS0)                 2        310   101     0   154   155    -3.23757    -2.77071     0.98988     4.40298     0.49767
                                                                -1.868      -1.733       0.522       2.649
  131  pi+                   1        211   102     0     0     0    -1.28294    -1.51177     0.75474     2.12615     0.13957
                                                                -1.868      -1.733       0.522       2.649
  132  pi-                   1       -211   102     0     0     0    -1.73473    -1.28091     0.31689     2.18402     0.13957
                                                                -1.868      -1.733       0.522       2.649
  133  gamma                 1         22   103     0     0     0    -0.41534    -0.33161     0.07837     0.53723     0.00000
                                                                -1.868      -1.733       0.522       2.649
  134  e-                    1         11   103     0     0     0    -0.22721    -0.31413     0.03641     0.38940     0.00051
                                                                -1.868      -1.733       0.522       2.649
  135  e+                    1        -11   103     0     0     0    -0.02987    -0.04296     0.00270     0.05239     0.00051
                                                                -1.868      -1.733       0.522       2.649
  136  gamma                 1         22   104     0     0     0    -0.68007    -0.53806     0.20065     0.89009     0.00000
                                                                -1.868      -1.733       0.522       2.649
  137  gamma                 1         22   104     0     0     0    -0.24453    -0.30169     0.12039     0.40658     0.00000
                                                                -1.868      -1.733       0.522       2.649
  138  gamma                 1         22   105     0     0     0    -0.09844    -0.25635     0.13017     0.30389     0.00000
                                                                -1.868      -1.733       0.522       2.649
  139  gamma                 1         22   105     0     0     0    -0.17647    -0.16158     0.04815     0.24407     0.00000
                                                                -1.868      -1.733       0.522       2.649
  140  pi-                   1       -211   107     0     0     0    -2.21186    -1.88010     0.94428     3.05585     0.13957
                                                                -1.829      -1.697       0.509       2.593
  141  (pi0)                 2        111   107     0   156   157    -0.78004    -0.78916    -0.03628     1.11838     0.13498
                                                                -1.829      -1.697       0.509       2.593
  142  e-                    1         11   121     0     0     0    -0.07665     0.53186     0.23370     0.58598     0.00051
                                                                -0.229       8.222       2.735       8.673
  143  nu_e~                 1        -12   121     0     0     0    -0.83014    34.06011    11.60464    35.99233     0.00000
                                                                -0.229       8.222       2.735       8.673
  144  (K*(892)0)            2        313   121     0   158   159    -0.47378    19.91530     6.47957    20.96700     0.88691
                                                                -0.229       8.222       2.735       8.673
  145  pi+                   1        211   121     0     0     0    -0.09811     4.53287     1.54364     4.79154     0.13957
                                                                -0.229       8.222       2.735       8.673
  146  gamma                 1         22   124     0     0     0    -0.12259     1.48340     0.44725     1.55420     0.00000
                                                                -0.214       7.645       2.541       8.064
  147  gamma                 1         22   124     0     0     0    -0.58749     9.64022     3.18875    10.17090     0.00000
                                                                -0.214       7.645       2.541       8.064
  148  p+                    1       2212   126     0     0     0    -1.05557    23.76923     7.36988    24.92561     0.93827
                                                                -7.192     189.544      59.966     199.080
  149  (pi0)                 2        111   126     0   160   161    -0.08088     5.75956     1.94810     6.08214     0.13498
                                                                -7.192     189.544      59.966     199.080
  150  pi-                   1       -211   127     0     0     0    -0.15516    26.52495     9.23892    28.08868     0.13957
                                                                -0.258       9.385       3.116       9.898
  151  pi+                   1        211   127     0     0     0    -0.24117     4.36753     1.40541     4.59653     0.13957
                                                                -0.258       9.385       3.116       9.898
  152  pi-                   1       -211   128     0     0     0    -2.30734    -1.55454    -0.01104     2.78568     0.13957
                                                                -1.931      -1.788       0.526       2.734
  153  pi+                   1        211   128     0     0     0    -0.84381    -0.82464     0.13723     1.19597     0.13957
                                                                -1.931      -1.788       0.526       2.734
  154  (pi0)                 2        111   130     0   162   163    -1.16172    -0.98061     0.55663     1.62458     0.13498
                                                              -242.609    -207.758      74.128     330.047
  155  (pi0)                 2        111   130     0   164   165    -2.07585    -1.79009     0.43326     2.77841     0.13498
                                                              -242.609    -207.758      74.128     330.047
  156  gamma                 1         22   141     0     0     0    -0.07521    -0.07237    -0.04351     0.11308     0.00000
                                                                -1.829      -1.697       0.509       2.593
  157  gamma                 1         22   141     0     0     0    -0.70483    -0.71679     0.00723     1.00530     0.00000
                                                                -1.829      -1.697       0.509       2.593
  158  K+                    1        321   144     0     0     0    -0.02003    12.75727     4.11967    13.41506     0.49360
                                                                -0.229       8.222       2.735       8.673
  159  pi-                   1       -211   144     0     0     0    -0.45375     7.15803     2.35990     7.55194     0.13957
                                                                -0.229       8.222       2.735       8.673
  160  gamma                 1         22   149     0     0     0     0.00066     0.03931     0.02559     0.04692     0.00000
                                                                -7.192     189.545      59.967     199.081
  161  gamma                 1         22   149     0     0     0    -0.08154     5.72025     1.92250     6.03522     0.00000
                                                                -7.192     189.545      59.967     199.081
  162  gamma                 1         22   154     0     0     0    -0.05422    -0.08219     0.01762     0.10003     0.00000
                                                              -242.609    -207.758      74.128     330.047
  163  gamma                 1         22   154     0     0     0    -1.10750    -0.89842     0.53900     1.52455     0.00000
                                                              -242.609    -207.758      74.128     330.047
  164  gamma                 1         22   155     0     0     0    -0.90235    -0.86590     0.20763     1.26772     0.00000
                                                              -242.609    -207.758      74.128     330.048
  165  gamma                 1         22   155     0     0     0    -1.17351    -0.92419     0.22563     1.51068     0.00000
                                                              -242.609    -207.758      74.128     330.048
 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   240.11118   240.11118     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.97078   249.97078     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.04977     0.04977     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    80.74831   -85.17307   -56.48935   130.25283     0.10566
    8  mu+                   1        -13     3     4     0     0    44.07838   -62.53383    26.21627    80.87452     0.10566
    9  H_10                  1         25     3     4     0     0  -124.82669   147.70690    20.41348   278.95473   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.127909D-06 -0.216394D-06  0.240111D+03  0.240111D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.463259D-08 -0.104212D-06 -0.249971D+03  0.249971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.807483D+02 -0.851731D+02 -0.564893D+02  0.130253D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.440784D+02 -0.625338D+02  0.262163D+02  0.808744D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.124827D+03  0.147707D+03  0.204135D+02  0.278955D+03  0.200000D+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     0.04977     0.04977     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    80.74831   -85.17307   -56.48935   130.25283     0.10566
    4  mu+                   1        -13     0     0     0     0    44.07838   -62.53383    26.21627    80.87452     0.10566
    5  H_10                  1         25     0     0     0     0  -124.82669   147.70690    20.41348   278.95473   200.00000



                            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      0.04977      0.04977      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     80.74831    -85.17307    -56.48935    130.25283      0.10566
    4  mu+                1       -13    0           0           0     44.07838    -62.53383     26.21627     80.87452      0.10566
    5  h0                 1        25    0           0           0   -124.82669    147.70690     20.41348    278.95473    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -9.80983    490.13185    490.03367
 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   240.11118   240.11118     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.97078   249.97078     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.04977     0.04977     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    80.74831   -85.17307   -56.48935   130.25283     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.07838   -62.53383    26.21627    80.87452     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -124.82669   147.70690    20.41348   278.95473   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.04977     0.04977     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    80.74831   -85.17307   -56.48935   130.25283     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    44.07838   -62.53383    26.21627    80.87452     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -124.82669   147.70690    20.41348   278.95473   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -152.52810    60.04161    65.32316   176.52187     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    27.70141    87.66529   -44.90968   102.43286     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -124.82669   147.70690    20.41348   278.95473   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -151.92958    59.84825    65.05267   175.88683     6.31810
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    27.10289    87.85866   -44.63919   103.06790    13.29001
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26  -148.46883    57.94772    63.86830   171.76476     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -3.46075     1.90052     1.18437     4.12208     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    26.13798    86.59495   -45.20902   101.37890     7.20735
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     0.96490     1.26371     0.56984     1.68900     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    25.90671    83.44289   -44.36332    98.10717     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     0.23127     3.15206    -0.84570     3.27173     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31  -148.46883    57.94772    63.86830   171.76476     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -3.46075     1.90052     1.18437     4.12208     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     0.96490     1.26371     0.56984     1.68900     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     0.23127     3.15206    -0.84570     3.27173     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    25.90671    83.44289   -44.36332    98.10717     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39  -124.82669   147.70690    20.41348   278.95473   200.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B~0)                 2       -511    31     0    40    43  -134.45317    52.22339    57.95997   155.53831     5.27920
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    31     0     0     0    -5.99472     3.12574     2.44126     7.18931     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)+)          2      10323    31     0    44    45    -5.04135     2.04499     2.01148     5.94042     1.28270
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1380))           2      10333    31     0    46    47    -4.68004     1.49918     2.52633     5.70016     1.39972
                                                                 0.000       0.000       0.000       0.000
   36  (f'_2(1525))          2        335    31     0    48    49    -1.08140     1.14193     0.31812     2.15799     1.44301
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    31     0    50    50     0.90650     4.35184    -1.24650     4.64346     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    31     0    51    53     0.45645     1.74062    -0.47674     2.02254     0.79076
                                                                 0.000       0.000       0.000       0.000
   39  (B0)                  2        511    31     0    54    55    25.06104    81.57921   -43.12043    95.76255     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)+)           2        413    32     0    56    57   -91.14148    34.94590    37.78396   104.68836     2.01000
                                                                -3.047       1.183       1.313       3.524
   41  (a_2(1320)-)          2       -215    32     0    58    59   -34.23487    13.56716    16.29411    40.29226     1.36890
                                                                -3.047       1.183       1.313       3.524
   42  pi+                   1        211    32     0     0     0    -7.84700     3.16675     3.44009     9.13551     0.13957
                                                                -3.047       1.183       1.313       3.524
   43  pi-                   1       -211    32     0     0     0    -1.22982     0.54359     0.44181     1.42218     0.13957
                                                                -3.047       1.183       1.313       3.524
   44  (K*(892)0)            2        313    34     0    60    61    -4.59986     1.65561     1.64703     5.23414     0.88529
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0    -0.44149     0.38938     0.36445     0.70628     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    35     0    62    63    -2.90351     0.89361     1.51350     3.51013     0.89520
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    35     0    64    64    -1.77653     0.60557     1.01283     2.19004     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    36     0    65    66    -0.97289     1.01514     0.54249     1.58714     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (KS0)                 2        310    36     0    67    68    -0.10851     0.12679    -0.22437     0.57085     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (KS0)                 2        310    37     0    69    70     0.90650     4.35184    -1.24650     4.64346     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     0.04715     0.72675    -0.11222     0.74997     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0     0.47696     0.62877    -0.28977     0.85223     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    71    72    -0.06767     0.38509    -0.07475     0.42034     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)-)           2       -413    39     0    73    74     5.41993    21.95391   -10.67473    25.08664     2.01000
                                                                 0.740       2.410      -1.274       2.829
   55  (a_1(1260)+)          2      20213    39     0    75    76    19.64111    59.62530   -32.44570    70.67590     1.18722
                                                                 0.740       2.410      -1.274       2.829
   56  (D0)                  2        421    40     0    77    80   -85.43277    32.74806    35.37985    98.11424     1.86450
                                                                -3.047       1.183       1.313       3.524
   57  pi+                   1        211    40     0     0     0    -5.70871     2.19783     2.40411     6.57412     0.13957
                                                                -3.047       1.183       1.313       3.524
   58  (eta)                 2        221    41     0    81    82   -28.63346    11.65719    14.02740    33.95339     0.54745
                                                                -3.047       1.183       1.313       3.524
   59  pi-                   1       -211    41     0     0     0    -5.60141     1.90996     2.26671     6.33887     0.13957
                                                                -3.047       1.183       1.313       3.524
   60  K+                    1        321    44     0     0     0    -2.71162     0.92571     1.25803     3.16798     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -1.88824     0.72990     0.38900     2.06616     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    46     0     0     0    -2.03739     0.33028     1.07722     2.37993     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -0.86613     0.56334     0.43628     1.13020     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    47     0    83    84    -1.77653     0.60557     1.01283     2.19004     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.54082     0.47467     0.48499     0.87891     0.13957
                                                              -107.193     111.848      59.771     174.870
   66  pi+                   1        211    48     0     0     0    -0.43207     0.54047     0.05751     0.70822     0.13957
                                                              -107.193     111.848      59.771     174.870
   67  pi+                   1        211    49     0     0     0    -0.16955     0.00081     0.05709     0.22691     0.13957
                                                                -7.733       9.036     -15.991      40.683
   68  pi-                   1       -211    49     0     0     0     0.06104     0.12598    -0.28146     0.34394     0.13957
                                                                -7.733       9.036     -15.991      40.683
   69  pi+                   1        211    50     0     0     0     0.50323     1.64394    -0.60656     1.82844     0.13957
                                                                 7.338      35.229     -10.091      37.589
   70  pi-                   1       -211    50     0     0     0     0.40327     2.70790    -0.63994     2.81502     0.13957
                                                                 7.338      35.229     -10.091      37.589
   71  gamma                 1         22    53     0     0     0     0.03435     0.15026    -0.00194     0.15415     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.10202     0.23483    -0.07281     0.26619     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  (D~0)                 2       -421    54     0    85    86     4.95129    20.06900    -9.72766    22.92125     1.86450
                                                                 0.740       2.410      -1.274       2.829
   74  pi-                   1       -211    54     0     0     0     0.46864     1.88491    -0.94707     2.16539     0.13957
                                                                 0.740       2.410      -1.274       2.829
   75  (rho(770)+)           2        213    55     0    87    88    11.05567    34.20337   -18.19335    40.29281     0.64361
                                                                 0.740       2.410      -1.274       2.829
   76  (pi0)                 2        111    55     0    89    90     8.58544    25.42194   -14.25235    30.38309     0.13498
                                                                 0.740       2.410      -1.274       2.829
   77  K-                    1       -321    56     0     0     0   -64.86006    24.71347    27.20702    74.55232     0.49360
                                                                -3.148       1.222       1.355       3.640
   78  pi+                   1        211    56     0     0     0    -6.53751     2.67447     2.62460     7.53656     0.13957
                                                                -3.148       1.222       1.355       3.640
   79  (pi0)                 2        111    56     0    91    92   -11.64671     4.31048     4.47704    13.20182     0.13498
                                                                -3.148       1.222       1.355       3.640
   80  (pi0)                 2        111    56     0    93    94    -2.38849     1.04965     1.07119     2.82353     0.13498
                                                                -3.148       1.222       1.355       3.640
   81  gamma                 1         22    58     0     0     0   -16.21010     6.50681     7.64237    19.06599     0.00000
                                                                -3.047       1.183       1.313       3.524
   82  gamma                 1         22    58     0     0     0   -12.42336     5.15038     6.38503    14.88740     0.00000
                                                                -3.047       1.183       1.313       3.524
   83  (pi0)                 2        111    64     0    95    96    -0.38363     0.07655     0.06477     0.41886     0.13498
                                                              -245.258      83.601     139.826     302.344
   84  (pi0)                 2        111    64     0    97    98    -1.39290     0.52902     0.94806     1.77117     0.13498
                                                              -245.258      83.601     139.826     302.344
   85  K+                    1        321    73     0     0     0     0.75013     3.80783    -1.67084     4.25412     0.49360
                                                                 1.022       3.554      -1.828       4.135
   86  (a_1(1260)-)          2     -20213    73     0    99   100     4.20116    16.26118    -8.05682    18.66713     1.21397
                                                                 1.022       3.554      -1.828       4.135
   87  pi+                   1        211    75     0     0     0     6.84443    22.07358   -11.70197    25.90453     0.13957
                                                                 0.740       2.410      -1.274       2.829
   88  (pi0)                 2        111    75     0   101   102     4.21124    12.12978    -6.49139    14.38828     0.13498
                                                                 0.740       2.410      -1.274       2.829
   89  gamma                 1         22    76     0     0     0     4.89256    14.31904    -8.08246    17.15512     0.00000
                                                                 0.741       2.412      -1.275       2.831
   90  gamma                 1         22    76     0     0     0     3.69288    11.10290    -6.16989    13.22797     0.00000
                                                                 0.741       2.412      -1.275       2.831
   91  gamma                 1         22    79     0     0     0    -8.71109     3.23954     3.41070     9.90003     0.00000
                                                                -3.148       1.222       1.355       3.641
   92  gamma                 1         22    79     0     0     0    -2.93561     1.07095     1.06634     3.30179     0.00000
                                                                -3.148       1.222       1.355       3.641
   93  gamma                 1         22    80     0     0     0    -0.04872     0.03482     0.04287     0.07365     0.00000
                                                                -3.148       1.222       1.355       3.640
   94  gamma                 1         22    80     0     0     0    -2.33977     1.01482     1.02832     2.74988     0.00000
                                                                -3.148       1.222       1.355       3.640
   95  gamma                 1         22    83     0     0     0    -0.09211    -0.02384    -0.02379     0.09807     0.00000
                                                              -245.258      83.601     139.826     302.345
   96  gamma                 1         22    83     0     0     0    -0.29152     0.10039     0.08857     0.32079     0.00000
                                                              -245.258      83.601     139.826     302.345
   97  gamma                 1         22    84     0     0     0    -0.25427     0.10701     0.23899     0.36500     0.00000
                                                              -245.258      83.601     139.826     302.345
   98  gamma                 1         22    84     0     0     0    -1.13863     0.42201     0.70906     1.40618     0.00000
                                                              -245.258      83.601     139.826     302.345
   99  (rho(770)-)           2       -213    86     0   103   104     2.17110     7.51764    -3.56217     8.62767     0.72048
                                                                 1.022       3.554      -1.828       4.135
  100  (pi0)                 2        111    86     0   105   106     2.03006     8.74354    -4.49465    10.03946     0.13498
                                                                 1.022       3.554      -1.828       4.135
  101  gamma                 1         22    88     0     0     0     2.27635     6.38643    -3.46983     7.61629     0.00000
                                                                 0.741       2.411      -1.274       2.830
  102  gamma                 1         22    88     0     0     0     1.93489     5.74336    -3.02156     6.77198     0.00000
                                                                 0.741       2.411      -1.274       2.830
  103  pi-                   1       -211    99     0     0     0     0.93592     3.27018    -1.91226     3.90464     0.13957
                                                                 1.022       3.554      -1.828       4.135
  104  (pi0)                 2        111    99     0   107   108     1.23518     4.24746    -1.64991     4.72303     0.13498
                                                                 1.022       3.554      -1.828       4.135
  105  gamma                 1         22   100     0     0     0     0.65472     3.10418    -1.58234     3.54519     0.00000
                                                                 1.023       3.554      -1.828       4.135
  106  gamma                 1         22   100     0     0     0     1.37534     5.63936    -2.91231     6.49427     0.00000
                                                                 1.023       3.554      -1.828       4.135
  107  gamma                 1         22   104     0     0     0     0.84829     2.69377    -1.03387     3.00747     0.00000
                                                                 1.023       3.554      -1.828       4.135
  108  gamma                 1         22   104     0     0     0     0.38689     1.55369    -0.61605     1.71556     0.00000
                                                                 1.023       3.554      -1.828       4.135
 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    -0.00000   240.55306   240.55306     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01836    -0.00726  -140.06932   140.06932     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00108     0.00108     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01836     0.00726  -110.33367   110.33367     0.00000
    7  mu-                   1         13     3     4     0     0    -5.42347   -64.87320    -7.89811    65.57696     0.10566
    8  mu+                   1        -13     3     4     0     0     8.01884   -35.16862    82.34353    89.89773     0.10566
    9  H_10                  1         25     3     4     0     0    -2.57702   100.03457    26.03831   225.14784   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.343138D-08 -0.122017D-07  0.240553D+03  0.240553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.183584D-01 -0.725847D-02 -0.140069D+03  0.140069D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.542347D+01 -0.648732D+02 -0.789811D+01  0.655769D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.801884D+01 -0.351686D+02  0.823435D+02  0.898977D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.257702D+01  0.100035D+03  0.260383D+02  0.225148D+03  0.200000D+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     0.00000     0.00108     0.00108     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01836     0.00726  -110.33367   110.33367     0.00000
    3  mu-                   1         13     0     0     0     0    -5.42347   -64.87320    -7.89811    65.57696     0.10566
    4  mu+                   1        -13     0     0     0     0     8.01884   -35.16862    82.34353    89.89773     0.10566
    5  H_10                  1         25     0     0     0     0    -2.57702   100.03457    26.03831   225.14784   200.00000



                            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      0.00108      0.00108      0.00000
    2  gamma              1        22    0           0           0     -0.01836      0.00726   -110.33367    110.33367      0.00000
    3  mu-                1        13    0           0           0     -5.42347    -64.87320     -7.89811     65.57696      0.10566
    4  mu+                1       -13    0           0           0      8.01884    -35.16862     82.34353     89.89773      0.10566
    5  h0                 1        25    0           0           0     -2.57702    100.03457     26.03831    225.14784    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -9.84885    490.95727    490.85848
 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    -0.00000   240.55306   240.55306     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01836    -0.00726  -140.06932   140.06932     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00108     0.00108     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01836     0.00726  -110.33367   110.33367     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.42347   -64.87320    -7.89811    65.57696     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.01884   -35.16862    82.34353    89.89773     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.57702   100.03457    26.03831   225.14784   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00108     0.00108     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01836     0.00726  -110.33367   110.33367     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.42347   -64.87320    -7.89811    65.57696     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     8.01884   -35.16862    82.34353    89.89773     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -2.57702   100.03457    26.03831   225.14784   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     2.59538  -100.04182    74.44542   155.47469    92.81786
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.42346   -64.87321    -7.89810    65.57697     0.10804
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     8.01884   -35.16862    82.34352    89.89772     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.42338   -64.87202    -7.89805    65.57577     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00009    -0.00119    -0.00005     0.00120     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    81.07547    -9.08964   -11.51699    82.53202     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -83.65249   109.12421    37.55530   142.61582     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -2.57702   100.03457    26.03831   225.14784   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    80.01134    -8.45289   -11.23264    82.63038    15.11099
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -82.58836   108.48745    37.27096   142.51745    18.21359
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    79.20507    -9.96031   -11.77865    80.83580     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     0.80628     1.50742     0.54601     1.79458     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -83.39598   106.76286    36.10577   140.28494     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     0.80761     1.72459     1.16518     2.23251     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    79.20507    -9.96031   -11.77865    80.83580     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.80628     1.50742     0.54601     1.79458     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     0.80761     1.72459     1.16518     2.23251     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -83.39598   106.76286    36.10577   140.28494     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    39    -2.57702   100.03457    26.03831   225.14784   200.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    40    41    75.32445    -9.78060   -10.87936    76.91650     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    33     0    42    43     4.40242     0.73924    -0.94435     4.56484     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    44    45     0.98062     2.20211     1.15721     2.82955     0.92538
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    33     0    46    47    -0.51508     0.52149     0.38471     0.83874     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    33     0    48    49    -0.60762     1.19349     1.16783     1.89324     0.65338
                                                                 0.000       0.000       0.000       0.000
   39  (B*+)                 2        523    33     0    50    51   -82.16181   105.15884    35.15227   138.10496     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    34     0    52    54    74.73804    -9.65900   -10.80035    76.31241     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    34     0     0     0     0.58642    -0.12160    -0.07902     0.60408     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    35     0     0     0     0.93708     0.12512    -0.24620     0.97693     0.00000
                                                                 0.000       0.000      -0.000       0.000
   43  gamma                 1         22    35     0     0     0     3.46534     0.61411    -0.69815     3.58791     0.00000
                                                                 0.000       0.000      -0.000       0.000
   44  pi+                   1        211    36     0     0     0     1.00188     1.21819     0.79885     1.77352     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    55    56    -0.02126     0.98392     0.35836     1.05603     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0    -0.19602     0.25447     0.10722     0.33864     0.00000
                                                                -0.001       0.001       0.001       0.001
   47  gamma                 1         22    37     0     0     0    -0.31907     0.26702     0.27749     0.50010     0.00000
                                                                -0.001       0.001       0.001       0.001
   48  pi-                   1       -211    38     0     0     0    -0.68307     1.00455     1.08693     1.63603     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    57    58     0.07545     0.18894     0.08091     0.25721     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    39     0    59    62   -82.08171   105.04950    35.13810   137.96868     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    39     0     0     0    -0.08010     0.10934     0.01418     0.13628     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    40     0    63    64    18.73897    -3.14986    -3.15250    19.36584     2.00670
                                                                 2.154      -0.278      -0.311       2.199
   53  (omega(782))          2        223    40     0    65    67    38.25224    -5.19480    -5.88837    39.05783     0.78826
                                                                 2.154      -0.278      -0.311       2.199
   54  (rho(770)-)           2       -213    40     0    68    69    17.74682    -1.31434    -1.75948    17.88874     0.48389
                                                                 2.154      -0.278      -0.311       2.199
   55  gamma                 1         22    45     0     0     0     0.03193     0.08780     0.05523     0.10853     0.00000
                                                                -0.000       0.001       0.000       0.001
   56  gamma                 1         22    45     0     0     0    -0.05319     0.89612     0.30313     0.94750     0.00000
                                                                -0.000       0.001       0.000       0.001
   57  gamma                 1         22    49     0     0     0     0.11250     0.12383     0.07060     0.18159     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    49     0     0     0    -0.03705     0.06511     0.01031     0.07562     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (D_1(H)~0)            2     -20423    50     0    70    71   -58.95711    74.86944    26.28523    98.88296     2.35639
                                                                -4.825       6.175       2.065       8.109
   60  (f_0(1370))           2      10221    50     0    72    73   -12.48949    16.33303     4.78491    21.13411     1.00000
                                                                -4.825       6.175       2.065       8.109
   61  (omega(782))          2        223    50     0    74    76    -9.40321    12.31964     3.55616    15.91891     0.75582
                                                                -4.825       6.175       2.065       8.109
   62  pi+                   1        211    50     0     0     0    -1.23190     1.52738     0.51180     2.03270     0.13957
                                                                -4.825       6.175       2.065       8.109
   63  (D0)                  2        421    52     0    77    81    16.91482    -2.89007    -2.73046    17.47556     1.86450
                                                                 2.154      -0.278      -0.311       2.199
   64  gamma                 1         22    52     0     0     0     1.82416    -0.25979    -0.42204     1.89028     0.00000
                                                                 2.154      -0.278      -0.311       2.199
   65  pi-                   1       -211    53     0     0     0     3.93860    -0.38656    -0.55723     3.99900     0.13957
                                                                 2.154      -0.278      -0.311       2.199
   66  pi+                   1        211    53     0     0     0    15.56235    -2.04016    -2.43159    15.88336     0.13957
                                                                 2.154      -0.278      -0.311       2.199
   67  (pi0)                 2        111    53     0    82    83    18.75128    -2.76808    -2.89955    19.17546     0.13498
                                                                 2.154      -0.278      -0.311       2.199
   68  pi-                   1       -211    54     0     0     0     6.07389    -0.31283    -0.47850     6.10233     0.13957
                                                                 2.154      -0.278      -0.311       2.199
   69  (pi0)                 2        111    54     0    84    85    11.67293    -1.00151    -1.28098    11.78641     0.13498
                                                                 2.154      -0.278      -0.311       2.199
   70  (D*(2010)~0)          2       -423    59     0    86    87   -49.04718    62.15124    22.12682    82.23154     2.00670
                                                                -4.825       6.175       2.065       8.109
   71  (pi0)                 2        111    59     0    88    89    -9.90993    12.71820     4.15840    16.65142     0.13498
                                                                -4.825       6.175       2.065       8.109
   72  pi-                   1       -211    60     0     0     0    -5.93093     7.21752     1.81550     9.51756     0.13957
                                                                -4.825       6.175       2.065       8.109
   73  pi+                   1        211    60     0     0     0    -6.55856     9.11552     2.96941    11.61655     0.13957
                                                                -4.825       6.175       2.065       8.109
   74  pi-                   1       -211    61     0     0     0    -3.99937     5.02365     1.58034     6.61430     0.13957
                                                                -4.825       6.175       2.065       8.109
   75  pi+                   1        211    61     0     0     0    -1.13952     1.56427     0.27572     1.95983     0.13957
                                                                -4.825       6.175       2.065       8.109
   76  (pi0)                 2        111    61     0    90    92    -4.26433     5.73172     1.70010     7.34477     0.13498
                                                                -4.825       6.175       2.065       8.109
   77  (K~0)                 2       -311    63     0    93    93     7.20890    -1.61347    -1.32968     7.52245     0.49767
                                                                 2.656      -0.364      -0.392       2.718
   78  (rho(770)0)           2        113    63     0    94    95     4.19396    -0.36964    -0.63182     4.28994     0.52772
                                                                 2.656      -0.364      -0.392       2.718
   79  (pi0)                 2        111    63     0    96    97     2.01810    -0.19119    -0.27198     2.04975     0.13498
                                                                 2.656      -0.364      -0.392       2.718
   80  (pi0)                 2        111    63     0    98    99     2.37561    -0.50605    -0.30447     2.45164     0.13498
                                                                 2.656      -0.364      -0.392       2.718
   81  (pi0)                 2        111    63     0   100   101     1.11826    -0.20972    -0.19252     1.16179     0.13498
                                                                 2.656      -0.364      -0.392       2.718
   82  gamma                 1         22    67     0     0     0     3.23795    -0.43043    -0.51952     3.30749     0.00000
                                                                 2.164      -0.280      -0.313       2.210
   83  gamma                 1         22    67     0     0     0    15.51333    -2.33765    -2.38003    15.86798     0.00000
                                                                 2.164      -0.280      -0.313       2.210
   84  gamma                 1         22    69     0     0     0    10.38494    -0.85319    -1.11978    10.47992     0.00000
                                                                 2.158      -0.279      -0.312       2.203
   85  gamma                 1         22    69     0     0     0     1.28799    -0.14832    -0.16120     1.30649     0.00000
                                                                 2.158      -0.279      -0.312       2.203
   86  (D~0)                 2       -421    70     0   102   104   -47.22244    59.90203    21.43641    79.25408     1.86450
                                                                -4.825       6.175       2.065       8.109
   87  gamma                 1         22    70     0     0     0    -1.82474     2.24921     0.69041     2.97746     0.00000
                                                                -4.825       6.175       2.065       8.109
   88  gamma                 1         22    71     0     0     0    -4.69333     6.10903     2.03031     7.96679     0.00000
                                                                -4.825       6.175       2.066       8.111
   89  gamma                 1         22    71     0     0     0    -5.21660     6.60916     2.12809     8.68463     0.00000
                                                                -4.825       6.175       2.066       8.111
   90  gamma                 1         22    76     0     0     0    -4.22195     5.68834     1.69481     7.28385     0.00000
                                                                -4.825       6.175       2.065       8.110
   91  e+                    1        -11    76     0     0     0    -0.03577     0.03761     0.00467     0.05212     0.00051
                                                                -4.825       6.175       2.065       8.110
   92  e-                    1         11    76     0     0     0    -0.00660     0.00578     0.00063     0.00881     0.00051
                                                                -4.825       6.175       2.065       8.110
   93  (KS0)                 2        310    77     0   105   106     7.20890    -1.61347    -1.32968     7.52245     0.49767
                                                                 2.656      -0.364      -0.392       2.718
   94  pi+                   1        211    78     0     0     0     3.41211    -0.44994    -0.48914     3.47903     0.13957
                                                                 2.656      -0.364      -0.392       2.718
   95  pi-                   1       -211    78     0     0     0     0.78185     0.08030    -0.14268     0.81091     0.13957
                                                                 2.656      -0.364      -0.392       2.718
   96  gamma                 1         22    79     0     0     0     0.81917    -0.08997    -0.17640     0.84276     0.00000
                                                                 2.658      -0.364      -0.393       2.720
   97  gamma                 1         22    79     0     0     0     1.19893    -0.10122    -0.09558     1.20698     0.00000
                                                                 2.658      -0.364      -0.393       2.720
   98  gamma                 1         22    80     0     0     0     2.34311    -0.48225    -0.29589     2.41045     0.00000
                                                                 2.657      -0.364      -0.392       2.719
   99  gamma                 1         22    80     0     0     0     0.03250    -0.02380    -0.00858     0.04119     0.00000
                                                                 2.657      -0.364      -0.392       2.719
  100  gamma                 1         22    81     0     0     0     0.35790    -0.10174    -0.00902     0.37219     0.00000
                                                                 2.657      -0.364      -0.392       2.719
  101  gamma                 1         22    81     0     0     0     0.76035    -0.10797    -0.18350     0.78960     0.00000
                                                                 2.657      -0.364      -0.392       2.719
  102  e-                    1         11    86     0     0     0    -8.38501    11.10600     3.59978    14.37394     0.00051
                                                                -4.875       6.239       2.088       8.194
  103  nu_e~                 1        -12    86     0     0     0    -8.64003    10.31869     3.44008    13.89100     0.00000
                                                                -4.875       6.239       2.088       8.194
  104  K+                    1        321    86     0     0     0   -30.19740    38.47734    14.39655    50.98914     0.49360
                                                                -4.875       6.239       2.088       8.194
  105  (pi0)                 2        111    93     0   107   108     0.74523    -0.12703    -0.19555     0.79244     0.13498
                                                               213.402     -47.532     -39.264     222.630
  106  (pi0)                 2        111    93     0   109   110     6.46367    -1.48644    -1.13413     6.73001     0.13498
                                                               213.402     -47.532     -39.264     222.630
  107  gamma                 1         22   105     0     0     0     0.74047    -0.12081    -0.17493     0.77038     0.00000
                                                               213.402     -47.532     -39.264     222.631
  108  gamma                 1         22   105     0     0     0     0.00476    -0.00622    -0.02062     0.02206     0.00000
                                                               213.402     -47.532     -39.264     222.631
  109  gamma                 1         22   106     0     0     0     6.35484    -1.44363    -1.11036     6.61067     0.00000
                                                               213.403     -47.533     -39.264     222.632
  110  gamma                 1         22   106     0     0     0     0.10883    -0.04281    -0.02377     0.11934     0.00000
                                                               213.403     -47.533     -39.264     222.632
 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     0.01710    -0.00430   231.51743   231.51743     0.00000
    4  (e+)                  2        -11     1     2     7     9    10.82588    -2.51515  -244.91118   245.16324     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01755     0.00441    12.71210    12.71211     0.00000
    6  gamma                 1         22     1     2     0     0   -10.82543     2.51503     0.91730    11.15153     0.00000
    7  mu-                   1         13     3     4     0     0     6.50344    -8.48098     9.24160    14.12940     0.10566
    8  mu+                   1        -13     3     4     0     0  -181.78559    19.20476   -44.54642   188.14680     0.10566
    9  H_10                  1         25     3     4     0     0   186.12513   -13.24323    21.91107   274.40489   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.170973D-01 -0.429713D-02  0.231517D+03  0.231517D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.108259D+02 -0.251515D+01 -0.244911D+03  0.245163D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.650344D+01 -0.848098D+01  0.924160D+01  0.141290D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.181786D+03  0.192048D+02 -0.445464D+02  0.188147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.186125D+03 -0.132432D+02  0.219111D+02  0.274405D+03  0.200000D+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    -0.01755     0.00441    12.71210    12.71211     0.00000
    2  gamma                 1         22     0     0     0     0   -10.82543     2.51503     0.91730    11.15153     0.00000
    3  mu-                   1         13     0     0     0     0     6.50344    -8.48098     9.24160    14.12940     0.10566
    4  mu+                   1        -13     0     0     0     0  -181.78559    19.20476   -44.54642   188.14680     0.10566
    5  H_10                  1         25     0     0     0     0   186.12513   -13.24323    21.91107   274.40489   200.00000



                            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     -0.01755      0.00441     12.71210     12.71211      0.00000
    2  gamma              1        22    0           0           0    -10.82543      2.51503      0.91730     11.15153      0.00000
    3  mu-                1        13    0           0           0      6.50344     -8.48098      9.24160     14.12940      0.10566
    4  mu+                1       -13    0           0           0   -181.78559     19.20476    -44.54642    188.14680      0.10566
    5  h0                 1        25    0           0           0    186.12513    -13.24323     21.91107    274.40489    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.23566    500.54474    500.54469
  pytaud itau,orig,forig,n_ini=           14           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01755      0.00441     12.71210     12.71211      0.00000
    2  gamma              1        22    0           0           0    -10.82543      2.51503      0.91730     11.15153      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      6.50344     -8.48098      9.24160     14.12940      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -181.78559     19.20476    -44.54642    188.14680      0.10566
    5  (h0)              11        25    0          11          12    186.12513    -13.24323     21.91107    274.40489    200.00000
    6  (CMshower)        11        94    3           7           8   -175.28215     10.72378    -35.30482    202.27621     93.97022
    7  mu-                1        13    6           0           0      6.50343     -8.48096      9.24159     14.12938      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -181.78558     19.20475    -44.54641    188.14682      0.15372
    9  mu+                1       -13    8           0           0   -181.78433     19.20471    -44.54581    188.14543      0.10566
   10  gamma              1        22    8           0           0     -0.00125      0.00004     -0.00060      0.00139      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     35.23042     71.44680    -41.83020     89.99306      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    150.89471    -84.69003     63.74128    184.41182      1.77700
   13  (CMshower)        11        94   11          14          15    186.12513    -13.24323     21.91107    274.40489    200.00000
   14  tau-               1        15   13           0           0      0.00000      0.00000     99.89892     99.91472      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    150.92473    -84.62908     63.70559    184.48856      6.10484
   16  (tau+)            14       -15   15   0  15  18   0  15  18    150.22840    -84.64493     63.48545    183.75808      1.81497
   17  gamma              1        22   15           0           0      0.69633      0.01585      0.22014      0.73047      0.00000
   18  tau+               1       -15   16           0           0    150.22276    -84.64408     63.48385    183.75216      1.77700
   19  gamma              1        22   16           0           0      0.00564     -0.00085      0.00159      0.00592      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -35.20039    -71.38585    141.92909    510.54313    483.91675
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01755      0.00441     12.71210     12.71211      0.00000
    2  gamma              1        22    0           0           0    -10.82543      2.51503      0.91730     11.15153      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      6.50344     -8.48098      9.24160     14.12940      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -181.78559     19.20476    -44.54642    188.14680      0.10566
    5  (h0)              11        25    0          11          12    186.12513    -13.24323     21.91107    274.40489    200.00000
    6  (CMshower)        11        94    3           7           8   -175.28215     10.72378    -35.30482    202.27621     93.97022
    7  mu-                1        13    6           0           0      6.50343     -8.48096      9.24159     14.12938      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -181.78558     19.20475    -44.54641    188.14682      0.15372
    9  mu+                1       -13    8           0           0   -181.78433     19.20471    -44.54581    188.14543      0.10566
   10  gamma              1        22    8           0           0     -0.00125      0.00004     -0.00060      0.00139      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     35.23042     71.44680    -41.83020     89.99306      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    150.89471    -84.69003     63.74128    184.41182      1.77700
   13  (CMshower)        11        94   11          14          15    186.12513    -13.24323     21.91107    274.40489    200.00000
   14  tau-               1        15   13           0           0      0.00000      0.00000     99.89892     99.91472      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    150.92473    -84.62908     63.70559    184.48856      6.10484
   16  (tau+)            14       -15   15   0  15  18   0  15  18    150.22840    -84.64493     63.48545    183.75808      1.81497
   17  gamma              1        22   15           0           0      0.69633      0.01585      0.22014      0.73047      0.00000
   18  tau+               1       -15   16           0           0    150.22276    -84.64408     63.48385    183.75216      1.77700
   19  gamma              1        22   16           0           0      0.00564     -0.00085      0.00159      0.00592      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -35.20039    -71.38585    141.92909    510.54313    483.91675
  jtau,id_dexay=           14          15
  p_dexay(1:4)=   1.4210854715202004E-014   0.0000000000000000        99.898918189412370        99.914721560012907     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  pytaud itau,orig,forig,n_ini=           18           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01755      0.00441     12.71210     12.71211      0.00000
    2  gamma              1        22    0           0           0    -10.82543      2.51503      0.91730     11.15153      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      6.50344     -8.48098      9.24160     14.12940      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -181.78559     19.20476    -44.54642    188.14680      0.10566
    5  (h0)              11        25    0          11          12    186.12513    -13.24323     21.91107    274.40489    200.00000
    6  (CMshower)        11        94    3           7           8   -175.28215     10.72378    -35.30482    202.27621     93.97022
    7  mu-                1        13    6           0           0      6.50343     -8.48096      9.24159     14.12938      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -181.78558     19.20475    -44.54641    188.14682      0.15372
    9  mu+                1       -13    8           0           0   -181.78433     19.20471    -44.54581    188.14543      0.10566
   10  gamma              1        22    8           0           0     -0.00125      0.00004     -0.00060      0.00139      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     35.23042     71.44680    -41.83020     89.99306      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    150.89471    -84.69003     63.74128    184.41182      1.77700
   13  (CMshower)        11        94   11          14          15    186.12513    -13.24323     21.91107    274.40489    200.00000
   14  (tau-)            11        15   13          20          21     35.20039     71.38585    -41.79452     89.91633      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    150.92473    -84.62908     63.70559    184.48856      6.10484
   16  (tau+)            14       -15   15   0  15  18   0  15  18    150.22840    -84.64493     63.48545    183.75808      1.81497
   17  gamma              1        22   15           0           0      0.69633      0.01585      0.22014      0.73047      0.00000
   18  tau+               1       -15   16           0           0     -0.00000      0.00000      0.03757      1.77740      1.77700
   19  gamma              1        22   16           0           0      0.00564     -0.00085      0.00159      0.00592      0.00000
   20  nu_tau             1        16   14           0           0      6.86390     12.94901     -7.98985     16.69214      0.01000
   21  (a_1-)            11    -20213   14          22          24     28.33649     58.43684    -33.80467     73.22419      1.09749
   22  pi-                1      -211   21           0           0     12.81570     26.11515    -15.10001     32.77611      0.13957
   23  pi-                1      -211   21           0           0     13.63250     28.84122    -16.60577     35.96432      0.13957
   24  pi+                1       211   21           0           0      1.88829      3.48046     -2.09888      4.48375      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -150.22276     84.64407    -63.21062    318.56997    260.30702
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01755      0.00441     12.71210     12.71211      0.00000
    2  gamma              1        22    0           0           0    -10.82543      2.51503      0.91730     11.15153      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      6.50344     -8.48098      9.24160     14.12940      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -181.78559     19.20476    -44.54642    188.14680      0.10566
    5  (h0)              11        25    0          11          12    186.12513    -13.24323     21.91107    274.40489    200.00000
    6  (CMshower)        11        94    3           7           8   -175.28215     10.72378    -35.30482    202.27621     93.97022
    7  mu-                1        13    6           0           0      6.50343     -8.48096      9.24159     14.12938      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -181.78558     19.20475    -44.54641    188.14682      0.15372
    9  mu+                1       -13    8           0           0   -181.78433     19.20471    -44.54581    188.14543      0.10566
   10  gamma              1        22    8           0           0     -0.00125      0.00004     -0.00060      0.00139      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     35.23042     71.44680    -41.83020     89.99306      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    150.89471    -84.69003     63.74128    184.41182      1.77700
   13  (CMshower)        11        94   11          14          15    186.12513    -13.24323     21.91107    274.40489    200.00000
   14  (tau-)            11        15   13          20          21     35.20039     71.38585    -41.79452     89.91633      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    150.92473    -84.62908     63.70559    184.48856      6.10484
   16  (tau+)            14       -15   15   0  15  18   0  15  18    150.22840    -84.64493     63.48545    183.75808      1.81497
   17  gamma              1        22   15           0           0      0.69633      0.01585      0.22014      0.73047      0.00000
   18  tau+               1       -15   16           0           0     -0.00000      0.00000      0.03757      1.77740      1.77700
   19  gamma              1        22   16           0           0      0.00564     -0.00085      0.00159      0.00592      0.00000
   20  nu_tau             1        16   14           0           0      6.86390     12.94901     -7.98985     16.69214      0.01000
   21  (a_1-)            11    -20213   14          22          24     28.33649     58.43684    -33.80467     73.22419      1.09749
   22  pi-                1      -211   21           0           0     12.81570     26.11515    -15.10001     32.77611      0.13957
   23  pi-                1      -211   21           0           0     13.63250     28.84122    -16.60577     35.96432      0.13957
   24  pi+                1       211   21           0           0      1.88829      3.48046     -2.09888      4.48375      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -150.22276     84.64407    -63.21062    318.56997    260.30702
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=  -3.4694469519536142E-018   0.0000000000000000        3.7573138260439731E-002   1.7773971814748848     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           6
  i,idhep(i),spinlh(3,i)=           14          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.01710    -0.00430   231.51743   231.51743     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    10.82588    -2.51515  -244.91118   245.16324     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01755     0.00441    12.71210    12.71211     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -10.82543     2.51503     0.91730    11.15153     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.50344    -8.48098     9.24160    14.12940     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -181.78559    19.20476   -44.54642   188.14680     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   186.12513   -13.24323    21.91107   274.40489   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01755     0.00441    12.71210    12.71211     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -10.82543     2.51503     0.91730    11.15153     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     6.50344    -8.48098     9.24160    14.12940     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -181.78559    19.20476   -44.54642   188.14680     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   186.12513   -13.24323    21.91107   274.40489   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -175.28215    10.72378   -35.30482   202.27621    93.97022
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     6.50343    -8.48096     9.24159    14.12938     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -181.78558    19.20475   -44.54641   188.14682     0.15372
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -181.78433    19.20471   -44.54581   188.14543     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00125     0.00004    -0.00060     0.00139     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0    35.23042    71.44680   -41.83020    89.99306     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   150.89471   -84.69003    63.74128   184.41182     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   186.12513   -13.24323    21.91107   274.40489   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    29    30    35.20039    71.38585   -41.79452    89.91633     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26   150.92473   -84.62908    63.70559   184.48856     6.10484
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    27    28   150.22840   -84.64493    63.48545   183.75808     1.81497
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     0.69633     0.01585     0.22014     0.73047     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    25     0    34    35   150.22276   -84.64408    63.48385   183.75216     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     0.00564    -0.00085     0.00159     0.00592     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    23     0     0     0     6.86390    12.94901    -7.98985    16.69214     0.01000
                                                                 0.454       0.921      -0.539       1.160
   30  (a_1(1260)-)          2     -20213    23     0    31    33    28.33649    58.43684   -33.80467    73.22419     1.09749
                                                                 0.454       0.921      -0.539       1.160
   31  pi-                   1       -211    30     0     0     0    12.81570    26.11515   -15.10001    32.77611     0.13957
                                                                 0.454       0.921      -0.539       1.160
   32  pi-                   1       -211    30     0     0     0    13.63250    28.84122   -16.60577    35.96432     0.13957
                                                                 0.454       0.921      -0.539       1.160
   33  pi+                   1        211    30     0     0     0     1.88829     3.48046    -2.09888     4.48375     0.13957
                                                                 0.454       0.921      -0.539       1.160
   34  nu_tau~               1        -16    27     0     0     0    66.21923   -37.31967    27.23140    80.74214     0.01000
                                                                 5.824      -3.281       2.461       7.124
   35  (rho(770)+)           2        213    27     0    36    37    84.00354   -47.32442    36.25246   103.01003     0.79378
                                                                 5.824      -3.281       2.461       7.124
   36  pi+                   1        211    35     0     0     0    21.22582   -11.92239     8.81843    25.89330     0.13957
                                                                 5.824      -3.281       2.461       7.124
   37  (pi0)                 2        111    35     0    38    39    62.77770   -35.40201    27.43402    77.11671     0.13496
                                                                 5.824      -3.281       2.461       7.124
   38  gamma                 1         22    37     0     0     0    32.42555   -18.26983    14.09645    39.79840     0.00000
                                                                 5.826      -3.283       2.462       7.126
   39  gamma                 1         22    37     0     0     0    30.35215   -17.13218    13.33758    37.31830     0.00000
                                                                 5.826      -3.283       2.462       7.126
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19107   250.19107     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.03424     0.05319  -188.85753   188.85754     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     0.03424    -0.05319   -60.94253    60.94257     0.00000
    7  mu-                   1         13     3     4     0     0  -104.57712     5.78690   -31.62900   109.40871     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.11422   -44.90664    29.51971    69.52766     0.10566
    9  H_10                  1         25     3     4     0     0   148.65710    39.17293    63.44283   260.11237   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.676342D-09  0.532767D-09  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.342407D-01  0.531931D-01 -0.188858D+03  0.188858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.104577D+03  0.578690D+01 -0.316290D+02  0.109409D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.441142D+02 -0.449066D+02  0.295197D+02  0.695276D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.148657D+03  0.391729D+02  0.634428D+02  0.260112D+03  0.200000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.03424    -0.05319   -60.94253    60.94257     0.00000
    3  mu-                   1         13     0     0     0     0  -104.57712     5.78690   -31.62900   109.40871     0.10566
    4  mu+                   1        -13     0     0     0     0   -44.11422   -44.90664    29.51971    69.52766     0.10566
    5  H_10                  1         25     0     0     0     0   148.65710    39.17293    63.44283   260.11237   200.00000



                            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      0.03424     -0.05319    -60.94253     60.94257      0.00000
    3  mu-                1        13    0           0           0   -104.57712      5.78690    -31.62900    109.40871      0.10566
    4  mu+                1       -13    0           0           0    -44.11422    -44.90664     29.51971     69.52766      0.10566
    5  h0                 1        25    0           0           0    148.65710     39.17293     63.44283    260.11237    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.39101    499.99130    499.99115
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19107   250.19107     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.03424     0.05319  -188.85753   188.85754     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     0.03424    -0.05319   -60.94253    60.94257     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -104.57712     5.78690   -31.62900   109.40871     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.11422   -44.90664    29.51971    69.52766     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   148.65710    39.17293    63.44283   260.11237   200.00000
                                                                 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     0.03424    -0.05319   -60.94253    60.94257     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -104.57712     5.78690   -31.62900   109.40871     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -44.11422   -44.90664    29.51971    69.52766     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   148.65710    39.17293    63.44283   260.11237   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -148.69134   -39.11973    -2.10930   178.93637    91.51125
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -104.57416     5.78674   -31.62811   109.40562     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -44.11717   -44.90648    29.51882    69.53075     0.49775
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -44.10183   -44.89079    29.51789    69.50878     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01534    -0.01569     0.00093     0.02197     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   138.60626    49.52119    19.05136   167.88161    78.46808
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    10.05084   -10.34826    44.39148    92.23075    79.54749
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    20     0    26    26   106.18810    28.19109    47.57048   119.72302     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  (nu_e)                2         12    20     0     0     0    32.41816    21.33010   -28.51912    48.15860     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    21     0    31    31    -2.85922   -33.26785    54.61082    64.00998     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu~)              2        -14    21     0     0     0    12.91006    22.91959   -10.21934    28.22077     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28   138.60626    49.52119    19.05136   167.88161    78.46808
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    26     0    29    30   106.18810    28.19109    47.57048   119.72302     0.00096
                                                                 0.000       0.000       0.000       0.000
   28  nu_e                  1         12    26     0     0     0    32.41816    21.33010   -28.51912    48.15860     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e+                    1        -11    27     0     0     0   106.18810    28.19109    47.57048   119.72302     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24     0    32    33    10.05084   -10.34826    44.39148    92.23075    79.54749
                                                                 0.000       0.000       0.000       0.000
   32  (mu-)                 2         13    31     0    34    35    -2.83741   -33.22913    54.59355    64.05766     3.27141
                                                                 0.000       0.000       0.000       0.000
   33  nu_mu~                1        -14    31     0     0     0    12.88824    22.88087   -10.20207    28.17309     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  mu-                   1         13    32     0     0     0    -3.18302   -30.17407    48.05311    56.83061     0.10566
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    32     0     0     0     0.34561    -3.05506     6.54044     7.22705     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.05893   250.05893     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99575   249.99575     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    33.50505    11.78081    -1.45427    35.54577     0.10566
    8  mu+                   1        -13     3     4     0     0    53.32591    13.70454  -174.59819   183.07378     0.10566
    9  H_10                  1         25     3     4     0     0   -86.83096   -25.48535   176.11564   281.43532   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.610175D-22 -0.100321D-21  0.250059D+03  0.250059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.195826D-09  0.322074D-09 -0.249996D+03  0.249996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.335050D+02  0.117808D+02 -0.145427D+01  0.355456D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.533259D+02  0.137045D+02 -0.174598D+03  0.183074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.868310D+02 -0.254854D+02  0.176116D+03  0.281435D+03  0.200000D+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    33.50505    11.78081    -1.45427    35.54577     0.10566
    4  mu+                   1        -13     0     0     0     0    53.32591    13.70454  -174.59819   183.07378     0.10566
    5  H_10                  1         25     0     0     0     0   -86.83096   -25.48535   176.11564   281.43532   200.00000



                            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     33.50505     11.78081     -1.45427     35.54577      0.10566
    4  mu+                1       -13    0           0           0     53.32591     13.70454   -174.59819    183.07378      0.10566
    5  h0                 1        25    0           0           0    -86.83096    -25.48535    176.11564    281.43532    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.06317    500.05487    500.05487
 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   250.05893   250.05893     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99575   249.99575     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    33.50505    11.78081    -1.45427    35.54577     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.32591    13.70454  -174.59819   183.07378     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -86.83096   -25.48535   176.11564   281.43532   200.00000
                                                                 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    33.50505    11.78081    -1.45427    35.54577     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    53.32591    13.70454  -174.59819   183.07378     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -86.83096   -25.48535   176.11564   281.43532   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -93.43458    70.35095    62.92528   132.89811     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     6.60362   -95.83630   113.19037   148.53721     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -86.83096   -25.48535   176.11564   281.43532   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -89.60480    66.57522    61.50102   129.00134    19.94216
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     2.77384   -92.06057   114.61462   152.43398    40.20899
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32   -49.94557    26.42298    31.63091    64.93295     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -39.65923    40.15224    29.87011    64.06839     5.24192
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27     3.89893   -86.10294    83.18813   120.22695    10.26335
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -1.12509    -5.95763    31.42649    32.20703     3.59294
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31   -37.39612    37.36748    26.79523    59.34277     2.96341
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33    -2.26311     2.78476     3.07488     4.72562     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39     5.66976   -80.26351    75.84281   110.67768     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38    -1.77083    -5.83943     7.34532     9.54927     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37    -2.42531    -4.32577    21.78507    22.34242     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    36     1.30022    -1.63187     9.64141     9.86460     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    35    35   -31.91689    33.04001    23.90830    51.78742     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    34    34    -5.47923     4.32747     2.88693     7.55535     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40   -49.94557    26.42298    31.63091    64.93295     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    -2.26311     2.78476     3.07488     4.72562     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -5.47923     4.32747     2.88693     7.55535     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40   -31.91689    33.04001    23.90830    51.78742     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40     1.30022    -1.63187     9.64141     9.86460     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    40    40    -2.42531    -4.32577    21.78507    22.34242     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40    -1.77083    -5.83943     7.34532     9.54927     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40     5.66976   -80.26351    75.84281   110.67768     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    58   -86.83096   -25.48535   176.11564   281.43532   200.00000
                                                                 0.000       0.000       0.000       0.000
   41  (Xi'_b0)              2       5322    40     0    59    60   -38.46841    21.06319    25.05490    50.86006     5.96000
                                                                 0.000       0.000       0.000       0.000
   42  (K*_0(1430)+)         2      10321    40     0    61    62   -16.31254     9.35429     9.82642    21.24883     1.16296
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~-)             2      -2214    40     0    63    64   -12.56801    13.56049    10.08637    21.09937     1.26758
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    40     0    65    66    -2.37884     2.14774     1.79260     3.79998     0.97712
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    40     0    67    68    -6.57392     6.26107     4.77232    10.29571     0.89959
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    40     0    69    70    -7.45596     7.38859     5.55655    11.90294     0.78882
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    40     0    71    72    -4.91827     5.85715     3.98123     8.70908     1.22564
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    40     0    73    74    -0.64823     0.17728     0.36996     0.94244     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    40     0     0     0    -0.13968    -0.25509     3.00631     3.02357     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    40     0     0     0     0.66737    -0.32260     3.08001     3.20617     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (phi(1020))           2        333    40     0    75    76    -0.96069    -0.59264     4.89238     5.12244     1.01482
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    40     0    77    78     0.27404    -1.79669     7.44680     7.72545     0.96157
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    40     0    79    80    -0.54606    -1.56575     7.06014     7.33760     1.11581
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    81    83    -0.76532    -1.20338     3.45165     3.81560     0.78171
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    40     0    84    85    -0.40587    -2.58697     4.85613     5.60973     1.01487
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    40     0    86    87     0.51685    -2.24401     2.65904     3.63303     0.90868
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    40     0    88    89    -1.25612    -2.08228     3.27455     4.17488     0.89064
                                                                 0.000       0.000       0.000       0.000
   58  (B*_s20)              2        535    40     0    90    91     5.10869   -78.64575    74.94828   108.92844     6.07512
                                                                 0.000       0.000       0.000       0.000
   59  (Xi_b0)               2       5232    41     0    92    93   -37.79787    20.68133    24.47831    49.89679     5.84000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    41     0     0     0    -0.67053     0.38187     0.57659     0.96327     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    42     0    94    94   -14.90816     8.78003     9.19595    19.59988     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -1.40438     0.57426     0.63047     1.64895     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    43     0     0     0    -9.70738    10.45624     8.07664    16.42197     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -2.86063     3.10424     2.00972     4.67739     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0    -2.35342     1.77303     1.57139     3.34230     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -0.02541     0.37471     0.22121     0.45768     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    45     0    95    95    -4.70643     4.11365     3.40747     7.13661     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    96    97    -1.86748     2.14742     1.36485     3.15910     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    46     0    98    98    -5.35891     5.56578     3.98409     8.70726     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0    -2.09705     1.82281     1.57246     3.19568     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    47     0    99   101    -2.82506     3.42654     2.67391     5.24238     0.78142
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -2.09321     2.43061     1.30732     3.46669     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0    -0.02916    -0.07933    -0.09473     0.12695     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    48     0     0     0    -0.61906     0.25660     0.46469     0.81549     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    51     0     0     0    -0.42339    -0.17043     2.02106     2.12994     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    51     0     0     0    -0.53730    -0.42221     2.87132     2.99250     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    52     0     0     0     0.27880    -0.72845     4.34281     4.43982     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.00476    -1.06823     3.10399     3.28563     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   102   104    -0.46425    -1.39274     6.72260     6.92524     0.78128
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -0.08182    -0.17301     0.33755     0.41237     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.22114    -0.44666     1.59613     1.67795     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.02729    -0.03827     0.14331     0.20549     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   105   106    -0.51688    -0.71846     1.71221     1.93215     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    55     0   107   107    -0.20302    -1.31254     3.24036     3.53717     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.20285    -1.27443     1.61577     2.07256     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    56     0   108   108     0.03411    -1.00600     1.42479     1.81409     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     0.48275    -1.23801     1.23425     1.81895     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    57     0     0     0    -0.94941    -1.81675     2.35596     3.16167     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   109   110    -0.30671    -0.26553     0.91858     1.01321     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (B*+)                 2        523    58     0   111   112     3.88798   -64.69710    61.33372    89.39245     5.32480
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    58     0     0     0     1.22070   -13.94865    13.61456    19.53599     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (D*_s-)               2       -433    59     0   113   114   -11.88653     8.10217     9.09661    17.15066     2.11240
                                                                -3.371       1.845       2.183       4.450
   93  (Xi_c+)               2       4232    59     0   115   117   -25.91134    12.57915    15.38170    32.74613     2.46560
                                                                -3.371       1.845       2.183       4.450
   94  (KS0)                 2        310    61     0   118   119   -14.90816     8.78003     9.19595    19.59988     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    67     0   120   121    -4.70643     4.11365     3.40747     7.13661     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.77019     0.88958     0.63824     1.33862     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -1.09729     1.25784     0.72661     1.82049     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    69     0   122   123    -5.35891     5.56578     3.98409     8.70726     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    71     0     0     0    -1.67575     1.95428     1.80588     3.14770     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0    -0.45840     0.52450     0.19940     0.73788     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   124   125    -0.69091     0.94776     0.66864     1.35680     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    79     0     0     0    -0.21621    -0.69050     2.14907     2.27190     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    79     0     0     0    -0.29453    -0.59470     3.51244     3.57731     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    79     0   126   127     0.04650    -0.10755     1.06109     1.07604     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    83     0     0     0    -0.09740    -0.20257     0.34373     0.41070     0.00000
                                                                -0.000      -0.000       0.001       0.001
  106  gamma                 1         22    83     0     0     0    -0.41948    -0.51589     1.36848     1.52146     0.00000
                                                                -0.000      -0.000       0.001       0.001
  107  (KS0)                 2        310    84     0   128   129    -0.20302    -1.31254     3.24036     3.53717     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    86     0     0     0     0.03411    -1.00600     1.42479     1.81409     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    89     0     0     0    -0.24678    -0.13591     0.55069     0.61857     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    89     0     0     0    -0.05993    -0.12962     0.36789     0.39464     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  (B+)                  2        521    90     0   130   134     3.90487   -64.22652    60.89262    88.74724     5.27890
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    90     0     0     0    -0.01689    -0.47058     0.44110     0.64521     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (D_s-)                2       -431    92     0   135   136   -11.25016     7.70639     8.46440    16.17021     1.96850
                                                                -3.371       1.845       2.183       4.450
  114  gamma                 1         22    92     0     0     0    -0.63637     0.39578     0.63221     0.98046     0.00000
                                                                -3.371       1.845       2.183       4.450
  115  mu+                   1        -13    93     0     0     0   -11.40483     5.44135     6.55764    14.23701     0.10566
                                                                -4.582       2.432       2.902       5.981
  116  nu_mu                 1         14    93     0     0     0    -4.39564     1.68297     2.57271     5.36403     0.00000
                                                                -4.582       2.432       2.902       5.981
  117  (Xi0)                 2       3322    93     0   137   138   -10.11087     5.45483     6.25136    13.14509     1.31490
                                                                -4.582       2.432       2.902       5.981
  118  pi-                   1       -211    94     0     0     0    -5.33281     3.09369     3.06397     6.88601     0.13957
                                                               -77.994      45.934      48.110     102.539
  119  pi+                   1        211    94     0     0     0    -9.57536     5.68634     6.13198    12.71387     0.13957
                                                               -77.994      45.934      48.110     102.539
  120  pi-                   1       -211    95     0     0     0    -0.90638     0.79372     0.82107     1.46464     0.13957
                                                              -329.876     288.327     238.831     500.208
  121  pi+                   1        211    95     0     0     0    -3.80005     3.31992     2.58640     5.67197     0.13957
                                                              -329.876     288.327     238.831     500.208
  122  pi+                   1        211    98     0     0     0    -1.00387     1.04511     0.60002     1.57465     0.13957
                                                              -184.278     191.391     137.001     299.418
  123  pi-                   1       -211    98     0     0     0    -4.35504     4.52066     3.38407     7.13261     0.13957
                                                              -184.278     191.391     137.001     299.418
  124  gamma                 1         22   101     0     0     0    -0.25490     0.41571     0.33985     0.59438     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22   101     0     0     0    -0.43601     0.53205     0.32879     0.76242     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   104     0     0     0     0.06198    -0.11055     1.04774     1.05537     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22   104     0     0     0    -0.01548     0.00300     0.01335     0.02066     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi+                   1        211   107     0     0     0    -0.28816    -0.65580     1.45313     1.62609     0.13957
                                                               -14.858     -96.059     237.147     258.869
  129  pi-                   1       -211   107     0     0     0     0.08514    -0.65674     1.78723     1.91108     0.13957
                                                               -14.858     -96.059     237.147     258.869
  130  (D*(2010)~0)          2       -423   111     0   139   140     1.14178   -20.56737    20.84209    29.37244     2.00670
                                                                 0.679     -11.173      10.593      15.438
  131  (rho(770)+)           2        213   111     0   141   142     1.42844   -19.40257    17.69094    26.30935     0.84405
                                                                 0.679     -11.173      10.593      15.438
  132  (pi0)                 2        111   111     0   143   144     0.30293    -1.99938     1.72733     2.66292     0.13498
                                                                 0.679     -11.173      10.593      15.438
  133  (K*(892)0)            2        313   111     0   145   146     0.68409   -16.56001    15.31876    22.58845     0.93363
                                                                 0.679     -11.173      10.593      15.438
  134  (K~0)                 2       -311   111     0   147   147     0.34762    -5.69719     5.31350     7.81407     0.49767
                                                                 0.679     -11.173      10.593      15.438
  135  (eta'(958))           2        331   113     0   148   150    -4.29399     3.18423     3.51229     6.46771     0.95780
                                                                -3.382       1.852       2.192       4.466
  136  (rho(770)-)           2       -213   113     0   151   152    -6.95617     4.52216     4.95211     9.70249     0.88142
                                                                -3.382       1.852       2.192       4.466
  137  (Lambda0)             2       3122   117     0   153   154    -7.94032     4.24961     4.79944    10.26583     1.11568
                                                              -269.965     145.607     166.983     351.004
  138  (pi0)                 2        111   117     0   155   156    -2.17056     1.20522     1.45192     2.87926     0.13498
                                                              -269.965     145.607     166.983     351.004
  139  (D~0)                 2       -421   130     0   157   161     1.02037   -18.87002    19.08962    26.92598     1.86450
                                                                 0.679     -11.173      10.593      15.438
  140  (pi0)                 2        111   130     0   162   163     0.12141    -1.69735     1.75248     2.44645     0.13498
                                                                 0.679     -11.173      10.593      15.438
  141  pi+                   1        211   131     0     0     0     1.17298   -14.93482    14.04559    20.53589     0.13957
                                                                 0.679     -11.173      10.593      15.438
  142  (pi0)                 2        111   131     0   164   165     0.25546    -4.46775     3.64536     5.77346     0.13498
                                                                 0.679     -11.173      10.593      15.438
  143  gamma                 1         22   132     0     0     0     0.18203    -1.34549     1.23666     1.83652     0.00000
                                                                 0.679     -11.173      10.593      15.439
  144  gamma                 1         22   132     0     0     0     0.12090    -0.65389     0.49066     0.82640     0.00000
                                                                 0.679     -11.173      10.593      15.439
  145  K+                    1        321   133     0     0     0     0.66586   -12.36826    11.09560    16.63650     0.49360
                                                                 0.679     -11.173      10.593      15.438
  146  pi-                   1       -211   133     0     0     0     0.01823    -4.19176     4.22316     5.95195     0.13957
                                                                 0.679     -11.173      10.593      15.438
  147  (KS0)                 2        310   134     0   166   167     0.34762    -5.69719     5.31350     7.81407     0.49767
                                                                 0.679     -11.173      10.593      15.438
  148  pi+                   1        211   135     0     0     0    -0.95027     0.69880     0.64204     1.35019     0.13957
                                                                -3.382       1.852       2.192       4.466
  149  pi-                   1       -211   135     0     0     0    -0.24465     0.22139     0.20309     0.41182     0.13957
                                                                -3.382       1.852       2.192       4.466
  150  (eta)                 2        221   135     0   168   170    -3.09907     2.26405     2.66717     4.70570     0.54745
                                                                -3.382       1.852       2.192       4.466
  151  pi-                   1       -211   136     0     0     0    -5.55920     3.69832     3.60157     7.58770     0.13957
                                                                -3.382       1.852       2.192       4.466
  152  (pi0)                 2        111   136     0   171   172    -1.39696     0.82383     1.35054     2.11480     0.13498
                                                                -3.382       1.852       2.192       4.466
  153  p+                    1       2212   137     0     0     0    -5.99971     3.20307     3.63144     7.76684     0.93827
                                                             -2831.452    1516.500    1715.246    3662.682
  154  pi-                   1       -211   137     0     0     0    -1.94061     1.04654     1.16799     2.49898     0.13957
                                                             -2831.452    1516.500    1715.246    3662.682
  155  gamma                 1         22   138     0     0     0    -1.89427     0.99973     1.26202     2.48605     0.00000
                                                              -269.965     145.607     166.983     351.004
  156  gamma                 1         22   138     0     0     0    -0.27628     0.20549     0.18990     0.39321     0.00000
                                                              -269.965     145.607     166.983     351.004
  157  pi-                   1       -211   139     0     0     0     0.17860    -3.47117     3.20179     4.72777     0.13957
                                                                 0.784     -13.108      12.550      18.200
  158  pi-                   1       -211   139     0     0     0     0.17046    -1.37118     1.61843     2.13260     0.13957
                                                                 0.784     -13.108      12.550      18.200
  159  pi+                   1        211   139     0     0     0     0.39607    -6.44813     6.62390     9.25369     0.13957
                                                                 0.784     -13.108      12.550      18.200
  160  pi+                   1        211   139     0     0     0     0.13093    -0.82705     0.53177     1.00170     0.13957
                                                                 0.784     -13.108      12.550      18.200
  161  (pi0)                 2        111   139     0   173   174     0.14431    -6.75250     7.11373     9.81022     0.13498
                                                                 0.784     -13.108      12.550      18.200
  162  gamma                 1         22   140     0     0     0     0.04400    -1.25237     1.34224     1.83629     0.00000
                                                                 0.679     -11.173      10.594      15.439
  163  gamma                 1         22   140     0     0     0     0.07741    -0.44498     0.41024     0.61016     0.00000
                                                                 0.679     -11.173      10.594      15.439
  164  gamma                 1         22   142     0     0     0     0.01511    -0.10663     0.06490     0.12574     0.00000
                                                                 0.679     -11.174      10.593      15.439
  165  gamma                 1         22   142     0     0     0     0.24036    -4.36112     3.58046     5.64773     0.00000
                                                                 0.679     -11.174      10.593      15.439
  166  (pi0)                 2        111   147     0   175   176     0.31745    -2.21149     1.95885     2.97435     0.13498
                                                                35.019    -573.972     535.489     787.355
  167  (pi0)                 2        111   147     0   177   178     0.03017    -3.48570     3.35465     4.83972     0.13498
                                                                35.019    -573.972     535.489     787.355
  168  pi-                   1       -211   150     0     0     0    -1.54386     1.12114     1.28303     2.30350     0.13957
                                                                -3.382       1.852       2.192       4.466
  169  pi+                   1        211   150     0     0     0    -0.56564     0.55266     0.54914     0.97284     0.13957
                                                                -3.382       1.852       2.192       4.466
  170  (pi0)                 2        111   150     0   179   180    -0.98957     0.59024     0.83500     1.42936     0.13498
                                                                -3.382       1.852       2.192       4.466
  171  gamma                 1         22   152     0     0     0    -0.17098     0.07225     0.20265     0.27482     0.00000
                                                                -3.383       1.852       2.192       4.467
  172  gamma                 1         22   152     0     0     0    -1.22598     0.75158     1.14788     1.83998     0.00000
                                                                -3.383       1.852       2.192       4.467
  173  gamma                 1         22   161     0     0     0     0.12597    -5.82972     6.07328     8.41939     0.00000
                                                                 0.784     -13.109      12.551      18.201
  174  gamma                 1         22   161     0     0     0     0.01833    -0.92278     1.04045     1.39083     0.00000
                                                                 0.784     -13.109      12.551      18.201
  175  gamma                 1         22   166     0     0     0     0.27345    -1.51962     1.39135     2.07843     0.00000
                                                                35.019    -573.972     535.489     787.355
  176  gamma                 1         22   166     0     0     0     0.04400    -0.69187     0.56750     0.89592     0.00000
                                                                35.019    -573.972     535.489     787.355
  177  gamma                 1         22   167     0     0     0     0.00710    -3.31556     3.16121     4.58107     0.00000
                                                                35.019    -573.972     535.490     787.356
  178  gamma                 1         22   167     0     0     0     0.02307    -0.17014     0.19345     0.25865     0.00000
                                                                35.019    -573.972     535.490     787.356
  179  gamma                 1         22   170     0     0     0    -0.51338     0.24150     0.45643     0.72816     0.00000
                                                                -3.382       1.852       2.192       4.466
  180  gamma                 1         22   170     0     0     0    -0.47619     0.34874     0.37857     0.70120     0.00000
                                                                -3.382       1.852       2.192       4.466
 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   250.21700   250.21700     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.13788    -0.04514  -249.41373   249.41377     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    -0.13788     0.04514    -0.49275     0.51366     0.00000
    7  mu-                   1         13     3     4     0     0    59.73296    39.13418    22.50955    74.87457     0.10566
    8  mu+                   1        -13     3     4     0     0   136.50096   -43.54818     4.92077   143.36381     0.10566
    9  H_10                  1         25     3     4     0     0  -196.09604     4.36887   -26.62705   281.39251   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.172855D-07 -0.110361D-07  0.250217D+03  0.250217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.137877D+00 -0.451361D-01 -0.249414D+03  0.249414D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.597330D+02  0.391342D+02  0.225095D+02  0.748745D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.136501D+03 -0.435482D+02  0.492077D+01  0.143364D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.196096D+03  0.436887D+01 -0.266270D+02  0.281393D+03  0.200000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.13788     0.04514    -0.49275     0.51366     0.00000
    3  mu-                   1         13     0     0     0     0    59.73296    39.13418    22.50955    74.87457     0.10566
    4  mu+                   1        -13     0     0     0     0   136.50096   -43.54818     4.92077   143.36381     0.10566
    5  H_10                  1         25     0     0     0     0  -196.09604     4.36887   -26.62705   281.39251   200.00000



                            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     -0.13788      0.04514     -0.49275      0.51366      0.00000
    3  mu-                1        13    0           0           0     59.73296     39.13418     22.50955     74.87457      0.10566
    4  mu+                1       -13    0           0           0    136.50096    -43.54818      4.92077    143.36381      0.10566
    5  h0                 1        25    0           0           0   -196.09604      4.36887    -26.62705    281.39251    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.31053    500.14455    500.14446
 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   250.21700   250.21700     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.13788    -0.04514  -249.41373   249.41377     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    -0.13788     0.04514    -0.49275     0.51366     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.73296    39.13418    22.50955    74.87457     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   136.50096   -43.54818     4.92077   143.36381     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -196.09604     4.36887   -26.62705   281.39251   200.00000
                                                                 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    -0.13788     0.04514    -0.49275     0.51366     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    59.73296    39.13418    22.50955    74.87457     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   136.50096   -43.54818     4.92077   143.36381     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -196.09604     4.36887   -26.62705   281.39251   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -47.88408    43.57554     1.17527   103.07831    80.20004
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -148.21197   -39.20667   -27.80232   178.31420    86.71236
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0   -49.56174    20.23924    33.51665    63.16137     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0     1.67767    23.33630   -32.34138    39.91694     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0   -33.27818   -49.07016     1.44577    59.30783     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0  -114.93379     9.86348   -29.24809   119.00636     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   250.31844   250.31844     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01021    -0.00594  -249.42676   249.42676     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    -0.01021     0.00594    -0.10216     0.10284     0.00000
    7  mu-                   1         13     3     4     0     0     6.96274   121.51688   -17.56591   122.97725     0.10566
    8  mu+                   1        -13     3     4     0     0   -66.75442    66.97045    -3.77158    94.63313     0.10566
    9  H_10                  1         25     3     4     0     0    59.80190  -188.49327    22.22918   282.13492   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.346945D-17  0.433681D-17  0.250318D+03  0.250318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.102132D-01 -0.594349D-02 -0.249427D+03  0.249427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.696274D+01  0.121517D+03 -0.175659D+02  0.122977D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.667544D+02  0.669704D+02 -0.377158D+01  0.946331D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.598019D+02 -0.188493D+03  0.222292D+02  0.282135D+03  0.200000D+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    -0.01021     0.00594    -0.10216     0.10284     0.00000
    3  mu-                   1         13     0     0     0     0     6.96274   121.51688   -17.56591   122.97725     0.10566
    4  mu+                   1        -13     0     0     0     0   -66.75442    66.97045    -3.77158    94.63313     0.10566
    5  H_10                  1         25     0     0     0     0    59.80190  -188.49327    22.22918   282.13492   200.00000



                            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     -0.01021      0.00594     -0.10216      0.10284      0.00000
    3  mu-                1        13    0           0           0      6.96274    121.51688    -17.56591    122.97725      0.10566
    4  mu+                1       -13    0           0           0    -66.75442     66.97045     -3.77158     94.63313      0.10566
    5  h0                 1        25    0           0           0     59.80190   -188.49327     22.22918    282.13492    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.78952    499.84814    499.84752
 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   250.31844   250.31844     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01021    -0.00594  -249.42676   249.42676     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    -0.01021     0.00594    -0.10216     0.10284     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.96274   121.51688   -17.56591   122.97725     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -66.75442    66.97045    -3.77158    94.63313     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    59.80190  -188.49327    22.22918   282.13492   200.00000
                                                                 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    -0.01021     0.00594    -0.10216     0.10284     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     6.96274   121.51688   -17.56591   122.97725     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -66.75442    66.97045    -3.77158    94.63313     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    59.80190  -188.49327    22.22918   282.13492   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -59.79169   188.48732   -21.33749   217.61038    88.29763
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.96273   121.51688   -17.56591   122.97725     0.10735
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -66.75442    66.97044    -3.77158    94.63313     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     6.96274   121.51670   -17.56587   122.97707     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00018    -0.00004     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    99.17503  -154.33834    83.43881   201.59635     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -39.37313   -34.15492   -61.20964    80.53857     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    59.80190  -188.49327    22.22918   282.13492   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29    93.80044  -145.98042    78.91521   190.68155     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -33.99854   -42.51285   -56.68603    91.45337    46.76719
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28   -38.92812   -37.47955   -62.02798    82.61192     7.55936
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30     4.92958    -5.03330     5.34194     8.84145     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    32    32   -29.78934   -26.73003   -43.23180    59.10945     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -9.13879   -10.74952   -18.79618    23.50246     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33    93.80044  -145.98042    78.91521   190.68155     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     4.92958    -5.03330     5.34194     8.84145     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -9.13879   -10.74952   -18.79618    23.50246     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -29.78934   -26.73003   -43.23180    59.10945     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    44    59.80190  -188.49327    22.22918   282.13492   200.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(H)-)             2     -20523    33     0    45    46    83.00468  -128.42593    69.60975   168.11361     5.80273
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    33     0    47    49    11.56431   -17.60860     9.36874    23.06229     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    50    51     1.27111    -2.61688     2.35107     3.80376     0.69087
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    33     0    52    54     0.94309    -0.38997     0.75759     1.49186     0.78116
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma-)              2       3112    33     0    55    56     0.83706    -1.57559     0.79242     2.29019     1.19744
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma~+)             2      -3112    33     0    57    58     0.51945    -1.07039     0.33799     1.72153     1.19744
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    33     0    59    60    -0.42680    -0.01986    -0.82062     1.07502     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    33     0    61    62    -1.27196    -2.05631    -2.89948     3.83857     0.69381
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    33     0     0     0    -3.40001    -4.17858    -6.46016     8.42603     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    33     0    63    64    -3.75780    -3.54703    -5.78122     7.81703     0.99042
                                                                 0.000       0.000       0.000       0.000
   44  (B*_2+)               2        525    33     0    65    66   -29.48124   -27.00412   -45.02690    60.49504     5.81906
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    34     0    67    68    76.32953  -117.41478    64.00561   154.06979     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0     6.67515   -11.01115     5.60414    14.04382     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    69    70     5.76914    -8.62995     4.72957    11.40816     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    71    72     3.90821    -6.13807     3.12808     7.92169     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    73    74     1.88695    -2.84059     1.51108     3.73244     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0     1.08259    -2.40988     2.26114     3.48019     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    75    76     0.18852    -0.20700     0.08993     0.32357     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     0.67357    -0.09782     0.41611     0.80988     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0     0.14379    -0.31483     0.11818     0.39146     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    77    78     0.12573     0.02269     0.22329     0.29052     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    38     0     0     0     0.60417    -1.34157     0.82383     1.93037     0.93957
                                                                 7.313     -13.765       6.923      20.008
   56  pi-                   1       -211    38     0     0     0     0.23289    -0.23402    -0.03141     0.35981     0.13957
                                                                 7.313     -13.765       6.923      20.008
   57  n~0                   1      -2112    39     0     0     0     0.31522    -0.60759     0.25737     1.19062     0.93957
                                                                 6.213     -12.803       4.043      20.591
   58  pi+                   1        211    39     0     0     0     0.20422    -0.46280     0.08062     0.53091     0.13957
                                                                 6.213     -12.803       4.043      20.591
   59  gamma                 1         22    40     0     0     0    -0.03215    -0.02309     0.08136     0.09048     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0    -0.39465     0.00323    -0.90198     0.98454     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0    -0.07356    -0.03825    -0.14992     0.22097     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    41     0    79    80    -1.19840    -2.01805    -2.74957     3.61760     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    43     0    81    81    -2.32848    -1.86415    -2.95726     4.22965     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -1.42932    -1.68288    -2.82397     3.58738     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B*+)                 2        523    44     0    82    83   -27.27352   -24.89171   -40.90870    55.36531     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    84    85    -2.20772    -2.11241    -4.11820     5.12973     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    45     0    86    90    75.08173  -115.46846    62.95696   151.53112     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0     1.24781    -1.94632     1.04864     2.53867     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     4.81266    -7.23970     4.00934     9.57339     0.00000
                                                                 0.002      -0.003       0.002       0.004
   70  gamma                 1         22    47     0     0     0     0.95648    -1.39024     0.72024     1.83477     0.00000
                                                                 0.002      -0.003       0.002       0.004
   71  gamma                 1         22    48     0     0     0     1.46261    -2.40889     1.24049     3.07909     0.00000
                                                                 0.003      -0.004       0.002       0.006
   72  gamma                 1         22    48     0     0     0     2.44560    -3.72918     1.88759     4.84260     0.00000
                                                                 0.003      -0.004       0.002       0.006
   73  gamma                 1         22    49     0     0     0     1.19327    -1.90200     0.96567     2.44418     0.00000
                                                                 0.001      -0.001       0.000       0.001
   74  gamma                 1         22    49     0     0     0     0.69368    -0.93859     0.54542     1.28827     0.00000
                                                                 0.001      -0.001       0.000       0.001
   75  gamma                 1         22    51     0     0     0     0.18662    -0.11590     0.06508     0.22912     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.00190    -0.09110     0.02485     0.09445     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.10130    -0.03443     0.19464     0.22211     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0     0.02443     0.05712     0.02865     0.06841     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    62     0     0     0    -0.05901    -0.05236    -0.09027     0.11989     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0    -1.13939    -1.96569    -2.65930     3.49771     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  KL0                   1        130    63     0     0     0    -2.32848    -1.86415    -2.95726     4.22965     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (B+)                  2        521    65     0    91    93   -27.21093   -24.84564   -40.86099    55.27412     5.27890
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0    -0.06259    -0.04606    -0.04771     0.09119     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0    -0.53282    -0.54957    -1.11840     1.35526     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   85  gamma                 1         22    66     0     0     0    -1.67490    -1.56285    -2.99980     3.77446     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   86  (D*(2010)+)           2        413    67     0    94    95    41.19377   -63.42546    34.69147    83.23013     2.01000
                                                                 5.368      -8.256       4.501      10.834
   87  pi-                   1       -211    67     0     0     0     1.49730    -2.43263     1.73183     3.34340     0.13957
                                                                 5.368      -8.256       4.501      10.834
   88  (rho(770)+)           2        213    67     0    96    97     9.80802   -14.56744     8.12526    19.36977     0.87214
                                                                 5.368      -8.256       4.501      10.834
   89  (eta)                 2        221    67     0    98   100     8.90164   -14.52427     7.45170    18.60165     0.54745
                                                                 5.368      -8.256       4.501      10.834
   90  pi-                   1       -211    67     0     0     0    13.68100   -20.51866    10.95670    26.98618     0.13957
                                                                 5.368      -8.256       4.501      10.834
   91  nu_mu                 1         14    82     0     0     0    -1.58102    -2.80225    -4.24107     5.32343     0.00000
                                                                -1.035      -0.945      -1.554       2.102
   92  mu+                   1        -13    82     0     0     0   -12.36832   -11.76716   -18.08984    24.87358     0.10566
                                                                -1.035      -0.945      -1.554       2.102
   93  (D*(2010)~0)          2       -423    82     0   101   102   -13.26159   -10.27623   -18.53008    25.07711     2.00670
                                                                -1.035      -0.945      -1.554       2.102
   94  (D0)                  2        421    86     0   103   104    38.23488   -58.90930    32.17835    77.27312     1.86450
                                                                 5.368      -8.256       4.501      10.834
   95  pi+                   1        211    86     0     0     0     2.95888    -4.51616     2.51312     5.95700     0.13957
                                                                 5.368      -8.256       4.501      10.834
   96  pi+                   1        211    88     0     0     0     2.26001    -2.92848     1.96010     4.18869     0.13957
                                                                 5.368      -8.256       4.501      10.834
   97  (pi0)                 2        111    88     0   105   106     7.54801   -11.63897     6.16516    15.18109     0.13498
                                                                 5.368      -8.256       4.501      10.834
   98  pi+                   1        211    89     0     0     0     4.85760    -7.67008     4.04197     9.93899     0.13957
                                                                 5.368      -8.256       4.501      10.834
   99  pi-                   1       -211    89     0     0     0     2.31311    -3.85927     1.94386     4.90331     0.13957
                                                                 5.368      -8.256       4.501      10.834
  100  (pi0)                 2        111    89     0   107   108     1.73093    -2.99492     1.46587     3.75934     0.13498
                                                                 5.368      -8.256       4.501      10.834
  101  (D~0)                 2       -421    93     0   109   112   -12.19374    -9.49882   -17.06520    23.10005     1.86450
                                                                -1.035      -0.945      -1.554       2.102
  102  (pi0)                 2        111    93     0   113   114    -1.06786    -0.77741    -1.46488     1.97706     0.13498
                                                                -1.035      -0.945      -1.554       2.102
  103  (K*(892)~0)           2       -313    94     0   115   116    23.76070   -36.70302    20.09514    48.12961     0.98049
                                                                 6.448      -9.919       5.410      13.016
  104  (rho(770)0)           2        113    94     0   117   118    14.47418   -22.20628    12.08321    29.14351     0.84831
                                                                 6.448      -9.919       5.410      13.016
  105  gamma                 1         22    97     0     0     0     3.07693    -4.69505     2.42857     6.11628     0.00000
                                                                 5.373      -8.264       4.505      10.844
  106  gamma                 1         22    97     0     0     0     4.47108    -6.94392     3.73659     9.06480     0.00000
                                                                 5.373      -8.264       4.505      10.844
  107  gamma                 1         22   100     0     0     0     1.71850    -2.96209     1.46363     3.72417     0.00000
                                                                 5.369      -8.257       4.502      10.836
  108  gamma                 1         22   100     0     0     0     0.01244    -0.03283     0.00224     0.03518     0.00000
                                                                 5.369      -8.257       4.502      10.836
  109  pi-                   1       -211   101     0     0     0    -3.40388    -2.65197    -5.15417     6.72341     0.13957
                                                                -2.593      -2.158      -3.734       5.053
  110  pi-                   1       -211   101     0     0     0    -2.40953    -1.53570    -3.16549     4.26661     0.13957
                                                                -2.593      -2.158      -3.734       5.053
  111  pi+                   1        211   101     0     0     0    -0.15042    -0.07745    -0.38379     0.44204     0.13957
                                                                -2.593      -2.158      -3.734       5.053
  112  pi+                   1        211   101     0     0     0    -6.22991    -5.23370    -8.36176    11.66799     0.13957
                                                                -2.593      -2.158      -3.734       5.053
  113  gamma                 1         22   102     0     0     0    -0.24552    -0.25190    -0.39747     0.53077     0.00000
                                                                -1.035      -0.945      -1.554       2.102
  114  gamma                 1         22   102     0     0     0    -0.82234    -0.52551    -1.06741     1.44629     0.00000
                                                                -1.035      -0.945      -1.554       2.102
  115  K-                    1       -321   103     0     0     0    20.07762   -31.23095    16.80139    40.75553     0.49360
                                                                 6.448      -9.919       5.410      13.016
  116  pi+                   1        211   103     0     0     0     3.68308    -5.47207     3.29375     7.37407     0.13957
                                                                 6.448      -9.919       5.410      13.016
  117  pi-                   1       -211   104     0     0     0     9.79848   -15.15401     8.62401    20.00118     0.13957
                                                                 6.448      -9.919       5.410      13.016
  118  pi+                   1        211   104     0     0     0     4.67570    -7.05227     3.45920     9.14233     0.13957
                                                                 6.448      -9.919       5.410      13.016
 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    -0.00025    -0.00023   243.87140   243.87140     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.19138   230.19138     0.00000
    5  gamma                 1         22     1     2     0     0     0.00025     0.00023     4.80791     4.80791     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00016     0.00016     0.00000
    7  mu-                   1         13     3     4     0     0    63.74221    58.93098    49.81200   100.08585     0.10566
    8  mu+                   1        -13     3     4     0     0    40.55381    89.83390   -32.39249   103.74982     0.10566
    9  H_10                  1         25     3     4     0     0  -104.29627  -148.76510    -3.73950   270.22722   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.245194D-03 -0.226725D-03  0.243871D+03  0.243871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.324867D-08  0.176557D-08 -0.230191D+03  0.230191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.637422D+02  0.589310D+02  0.498120D+02  0.100086D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.405538D+02  0.898339D+02 -0.323925D+02  0.103750D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.104296D+03 -0.148765D+03 -0.373950D+01  0.270227D+03  0.200000D+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     0.00025     0.00023     4.80791     4.80791     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00016     0.00016     0.00000
    3  mu-                   1         13     0     0     0     0    63.74221    58.93098    49.81200   100.08585     0.10566
    4  mu+                   1        -13     0     0     0     0    40.55381    89.83390   -32.39249   103.74982     0.10566
    5  H_10                  1         25     0     0     0     0  -104.29627  -148.76510    -3.73950   270.22722   200.00000



                            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      0.00025      0.00023      4.80791      4.80791      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00016      0.00016      0.00000
    3  mu-                1        13    0           0           0     63.74221     58.93098     49.81200    100.08585      0.10566
    4  mu+                1       -13    0           0           0     40.55381     89.83390    -32.39249    103.74982      0.10566
    5  h0                 1        25    0           0           0   -104.29627   -148.76510     -3.73950    270.22722    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     18.48777    478.87097    478.51395
 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    -0.00025    -0.00023   243.87140   243.87140     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.19138   230.19138     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00025     0.00023     4.80791     4.80791     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    63.74221    58.93098    49.81200   100.08585     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.55381    89.83390   -32.39249   103.74982     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -104.29627  -148.76510    -3.73950   270.22722   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00025     0.00023     4.80791     4.80791     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    63.74221    58.93098    49.81200   100.08585     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.55381    89.83390   -32.39249   103.74982     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27  -104.29627  -148.76510    -3.73950   270.22722   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   104.29602   148.76488    17.41951   203.83567    90.75732
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    63.70987    58.90108    49.78673   100.03507     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.58615    89.86379   -32.36722   103.80060     2.04695
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    40.55789    89.82270   -32.37926   103.74929     1.56160
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02826     0.04109     0.01204     0.05130     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    38.24832    83.84857   -30.41735    97.05053     0.26942
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     2.30957     5.97414    -1.96191     6.69877     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25    37.31444    81.79900   -29.65363    94.67226     0.23563
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.93388     2.04957    -0.76373     2.37827     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    36.82277    80.74306   -29.24624    93.43828     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.49167     1.05594    -0.40738     1.23398     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29  -117.75384  -110.65739    -4.44411   180.04506    79.28082
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31    13.45757   -38.10771     0.70461    90.18216    80.61651
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    26     0    32    32   -77.96292   -85.84540   -38.36895   122.14777     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    26     0    32    32   -39.79092   -24.81199    33.92484    57.89729     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    27     0    41    41   -13.49214    20.56719     6.23233    25.37711     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    41    41    26.94970   -58.67490    -5.52772    64.80505     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    28    29    33    34  -117.75384  -110.65739    -4.44411   180.04506    79.28082
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    32     0    35    36   -76.80501   -84.46978   -37.51568   120.31008     5.73897
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    32     0    37    38   -40.94883   -26.18761    33.07157    59.73498    10.58025
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    39    40   -73.16253   -79.75619   -36.40804   114.25100     3.73362
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    62    62    -3.64248    -4.71358    -1.10764     6.05907     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    34     0    60    60   -36.82873   -25.72127    32.67759    55.56990     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    61    61    -4.12010    -0.46634     0.39398     4.16508     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    35     0    64    64   -58.98981   -65.64256   -28.49954    92.74275     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    63    63   -14.17272   -14.11363    -7.90850    21.50826     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    30    31    42    43    13.45757   -38.10771     0.70461    90.18216    80.61651
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    41     0    44    45   -12.19188    17.87861     5.90964    27.56945    16.02699
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    41     0    46    47    25.64945   -55.98632    -5.20503    62.61271    10.04473
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    42     0    48    49   -12.75504    18.65911     5.11408    26.32075    12.48098
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    70    70     0.56315    -0.78051     0.79556     1.24870     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    43     0    50    51    26.01554   -54.30170    -4.92503    60.86618     7.41304
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    69    69    -0.36609    -1.68462    -0.28000     1.74653     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    44     0    52    53   -13.56575    19.15396     4.03512    24.88330     7.21061
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    71    71     0.81071    -0.49484     1.07896     1.43745     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    46     0    65    65     3.46859   -12.49633    -0.30121    12.97648     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    54    55    22.54694   -41.80537    -4.62381    47.88970     3.99876
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    48     0    56    57   -12.98778    19.26965     3.57847    24.13767     5.46077
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    48     0    72    72    -0.57797    -0.11569     0.45665     0.74563     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    51     0    66    66     2.40715    -2.93050    -0.56957     3.83492     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    51     0    58    59    20.13979   -38.87488    -4.05424    44.05478     2.74224
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    52     0    74    74   -12.18188    19.17468     2.60196    22.86801     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    52     0    73    73    -0.80590     0.09497     0.97650     1.26966     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    55     0    67    67    15.50120   -32.11268    -2.94111    35.77935     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    55     0    68    68     4.63859    -6.76220    -1.11313     8.27544     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c)                   2          4    37     0    75    75   -36.82873   -25.72127    32.67759    55.56990     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    38     0    75    75    -4.12010    -0.46634     0.39398     4.16508     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    36     0    75    75    -3.64248    -4.71358    -1.10764     6.05907     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    40     0    75    75   -14.17272   -14.11363    -7.90850    21.50826     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (s~)                  2         -3    39     0    75    75   -58.98981   -65.64256   -28.49954    92.74275     0.50000
                                                                 0.000       0.000       0.000       0.000
   65  (u~)                  2         -2    50     0    86    86     3.46859   -12.49633    -0.30121    12.97648     0.33000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    54     0    86    86     2.40715    -2.93050    -0.56957     3.83492     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    58     0    86    86    15.50120   -32.11268    -2.94111    35.77935     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    59     0    86    86     4.63859    -6.76220    -1.11313     8.27544     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    47     0    86    86    -0.36609    -1.68462    -0.28000     1.74653     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    45     0    86    86     0.56315    -0.78051     0.79556     1.24870     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    49     0    86    86     0.81071    -0.49484     1.07896     1.43745     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    53     0    86    86    -0.57797    -0.11569     0.45665     0.74563     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    57     0    86    86    -0.80590     0.09497     0.97650     1.26966     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (d)                   2          1    56     0    86    86   -12.18188    19.17468     2.60196    22.86801     0.33000
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    60    64    76    85  -117.75384  -110.65739    -4.44411   180.04506    79.28082
                                                                 0.000       0.000       0.000       0.000
   76  (D_s+)                2        431    75     0   101   102   -26.12012   -17.41291    21.93846    38.34894     1.96850
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    75     0   103   104    -4.06588    -3.36534     4.39111     6.98666     1.29408
                                                                 0.000       0.000       0.000       0.000
   78  (Delta0)              2       2114    75     0   105   106    -4.69392    -3.07143     3.52584     6.75195     1.30029
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    75     0   107   108    -2.63081    -1.50880     1.80036     3.72741     1.20609
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    75     0     0     0    -1.90109    -0.69042     1.10240     2.48775     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (f_2(1270))           2        225    75     0   109   110    -2.32385    -1.83725    -0.37449     3.26380     1.31772
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    75     0     0     0    -0.69928    -0.20183     0.00953     0.74114     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    75     0   111   112    -4.08214    -4.38053    -1.89136     6.28079     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1400)+)          2      20323    75     0   113   114   -12.02315   -12.85064    -5.94128    18.62038     1.31320
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1380))           2      10333    75     0   115   116   -59.21360   -65.33823   -29.00468    92.83624     1.40015
                                                                 0.000       0.000       0.000       0.000
   86  (gen. code)           2         92    65    74    87   100    13.45757   -38.10771     0.70461    90.18216    80.61651
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    86     0   117   118     1.17800    -2.15525     0.29917     2.56516     0.67660
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    86     0   119   121     4.80656   -11.07592    -0.93863    12.13523     0.77700
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    86     0     0     0     1.71170    -5.40744    -0.73936     5.72158     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    86     0   122   123     3.22796    -7.97712    -1.01779     8.70023     0.77717
                                                                 0.000       0.000       0.000       0.000
   91  (f_0(1370))           2      10221    86     0   124   125     4.92166    -7.79640    -0.48767     9.28679     1.00000
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    86     0   126   127     7.66027   -15.91657    -1.44016    17.74220     0.83355
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    86     0   128   130     0.90235    -1.73409    -0.40508     2.13855     0.76683
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    86     0   131   132     0.71313    -2.27960    -0.24871     2.40524     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    86     0   133   133     1.00949    -1.13912     0.21548     1.61579     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)0)          2      10313    86     0   134   135    -0.05065    -0.34126     1.04752     1.69908     1.29250
                                                                 0.000       0.000       0.000       0.000
   97  (h_1(1170))           2      10223    86     0   136   137    -0.68561    -1.44750     0.88933     2.17018     1.16338
                                                                 0.000       0.000       0.000       0.000
   98  (h_1(1170))           2      10223    86     0   138   139     0.11531     0.75631     0.55429     1.57194     1.25637
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    86     0   140   141    -1.12508     1.27808     0.43039     1.92157     0.77967
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)0)          2      10113    86     0   142   143   -10.92752    17.12817     2.54582    20.50862     1.15649
                                                                 0.000       0.000       0.000       0.000
  101  (eta'(958))           2        331    76     0   144   146   -17.96810   -12.06164    15.41478    26.58700     0.95770
                                                                -1.614      -1.076       1.356       2.370
  102  (rho(770)+)           2        213    76     0   147   148    -8.15202    -5.35128     6.52368    11.76194     0.83268
                                                                -1.614      -1.076       1.356       2.370
  103  (K~0)                 2       -311    77     0   149   149    -1.68455    -1.40333     1.92533     2.96000     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    77     0   150   152    -2.38133    -1.96202     2.46578     4.02666     0.78336
                                                                 0.000       0.000       0.000       0.000
  105  n0                    1       2112    78     0     0     0    -4.02085    -2.78162     2.80154     5.71280     0.93957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    78     0   153   154    -0.67306    -0.28981     0.72430     1.03915     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    79     0   155   156    -1.05115    -0.46981     0.85041     1.60687     0.73019
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    79     0     0     0    -1.57966    -1.03899     0.94994     2.12054     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    81     0     0     0    -2.05654    -1.89954    -0.61904     2.87059     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    81     0     0     0    -0.26730     0.06228     0.24455     0.39321     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    83     0     0     0    -1.05723    -1.17505    -0.55469     1.67516     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    83     0     0     0    -3.02491    -3.20548    -1.33667     4.60563     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  (K*(892)0)            2        313    84     0   157   158   -10.50866   -10.84610    -5.09663    15.96618     0.93452
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    84     0     0     0    -1.51449    -2.00454    -0.84465     2.65420     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)-)            2       -323    85     0   159   160   -36.46844   -40.06709   -17.70517    57.00475     0.86580
                                                                 0.000       0.000       0.000       0.000
  116  K+                    1        321    85     0     0     0   -22.74516   -25.27114   -11.29950    35.83148     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    87     0     0     0     0.79415    -1.86459     0.12369     2.03523     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    87     0   161   162     0.38384    -0.29066     0.17548     0.52993     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    88     0     0     0     1.69863    -3.83230    -0.38369     4.21171     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    88     0     0     0     0.95134    -1.71482    -0.06097     1.96694     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   163   164     2.15659    -5.52881    -0.49396     5.95658     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    90     0     0     0     1.41893    -4.46127    -0.49775     4.70994     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    90     0   165   166     1.80903    -3.51585    -0.52003     3.99029     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    91     0     0     0     3.91565    -6.28557    -0.76158     7.44582     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    91     0     0     0     1.00600    -1.51083     0.27391     1.84096     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    92     0     0     0     0.29969    -0.73069    -0.15699     0.81722     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    92     0     0     0     7.36058   -15.18588    -1.28317    16.92498     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    93     0     0     0     0.27572    -0.18096    -0.00651     0.35818     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    93     0     0     0     0.06926    -0.59929    -0.19298     0.64858     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    93     0   167   168     0.55738    -0.95384    -0.20559     1.13179     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.31642    -0.81165    -0.11642     0.87889     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    94     0     0     0     0.39671    -1.46795    -0.13229     1.52635     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  (KS0)                 2        310    95     0   169   170     1.00949    -1.13912     0.21548     1.61579     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)+)            2        323    96     0   171   172     0.07811    -0.03101     0.94892     1.32220     0.91690
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    96     0     0     0    -0.12876    -0.31026     0.09860     0.37688     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)+)           2        213    97     0   173   174    -0.42972    -1.07424     0.35486     1.45608     0.80968
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    97     0     0     0    -0.25589    -0.37326     0.53447     0.71410     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)+)           2        213    98     0   175   176     0.07212     0.40200     0.02787     0.92079     0.82478
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    98     0     0     0     0.04318     0.35431     0.52642     0.65115     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    99     0     0     0    -0.53853     0.14768     0.25096     0.62792     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    99     0     0     0    -0.58655     1.13040     0.17942     1.29365     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223   100     0   177   179    -7.11628    10.97883     1.36440    13.17691     0.77031
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   100     0   180   181    -3.81124     6.14934     1.18142     7.33170     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   101     0   182   183    -5.32080    -3.77932     4.67573     8.02963     0.13498
                                                                -1.614      -1.076       1.356       2.370
  145  (pi0)                 2        111   101     0   184   185    -2.53552    -1.57853     2.09673     3.65172     0.13498
                                                                -1.614      -1.076       1.356       2.370
  146  (eta)                 2        221   101     0   186   188   -10.11179    -6.70379     8.64232    14.90565     0.54745
                                                                -1.614      -1.076       1.356       2.370
  147  pi+                   1        211   102     0     0     0    -5.49930    -3.41482     4.71950     8.01227     0.13957
                                                                -1.614      -1.076       1.356       2.370
  148  (pi0)                 2        111   102     0   189   190    -2.65272    -1.93646     1.80418     3.74968     0.13498
                                                                -1.614      -1.076       1.356       2.370
  149  KL0                   1        130   103     0     0     0    -1.68455    -1.40333     1.92533     2.96000     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   104     0     0     0    -1.05291    -0.88549     0.77045     1.58297     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   104     0     0     0    -0.70496    -0.76590     1.02926     1.47052     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   104     0   191   192    -0.62346    -0.31062     0.66607     0.97317     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   106     0     0     0    -0.46803    -0.22848     0.43074     0.67586     0.00000
                                                                -0.001      -0.000       0.001       0.001
  154  gamma                 1         22   106     0     0     0    -0.20504    -0.06133     0.29357     0.36329     0.00000
                                                                -0.001      -0.000       0.001       0.001
  155  pi-                   1       -211   107     0     0     0    -0.24819    -0.46829     0.31073     0.63002     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   107     0   193   194    -0.80296    -0.00152     0.53968     0.97684     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (K0)                  2        311   113     0   195   195    -4.03044    -3.92542    -2.03428     6.00328     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   113     0   196   197    -6.47823    -6.92067    -3.06234     9.96290     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (K~0)                 2       -311   115     0   198   198   -26.53707   -28.81943   -12.93584    41.25965     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   115     0     0     0    -9.93137   -11.24766    -4.76934    15.74510     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   118     0     0     0     0.33441    -0.22469     0.19130     0.44599     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   118     0     0     0     0.04943    -0.06597    -0.01582     0.08394     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   121     0     0     0     1.71471    -4.37030    -0.33642     4.70669     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  164  gamma                 1         22   121     0     0     0     0.44187    -1.15852    -0.15755     1.24989     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  165  gamma                 1         22   123     0     0     0     0.66810    -1.34754    -0.25996     1.52637     0.00000
                                                                 0.001      -0.003      -0.000       0.003
  166  gamma                 1         22   123     0     0     0     1.14093    -2.16831    -0.26007     2.46392     0.00000
                                                                 0.001      -0.003      -0.000       0.003
  167  gamma                 1         22   130     0     0     0     0.46494    -0.80912    -0.12304     0.94127     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   130     0     0     0     0.09243    -0.14472    -0.08254     0.19053     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  (pi0)                 2        111   133     0   199   200     0.73407    -0.69770     0.31496     1.06914     0.13498
                                                                23.179     -26.156       4.948      37.101
  170  (pi0)                 2        111   133     0   201   202     0.27542    -0.44142    -0.09948     0.54665     0.13498
                                                                23.179     -26.156       4.948      37.101
  171  (K0)                  2        311   134     0   203   203     0.00892     0.24828     0.39370     0.68146     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   134     0     0     0     0.06920    -0.27928     0.55523     0.64074     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   136     0     0     0    -0.46588    -0.85459    -0.03888     0.98405     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   136     0   204   205     0.03616    -0.21966     0.39374     0.47203     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   138     0     0     0     0.20802     0.38593     0.32754     0.56477     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   138     0   206   207    -0.13590     0.01607    -0.29966     0.35601     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   142     0     0     0    -3.85508     6.17204     0.69846     7.31184     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   142     0     0     0    -1.51188     2.10988     0.12401     2.60235     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   142     0   208   209    -1.74932     2.69691     0.54193     3.26272     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   143     0     0     0    -2.70886     4.47148     0.82437     5.29260     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   143     0     0     0    -1.10238     1.67786     0.35706     2.03910     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   144     0     0     0    -4.59065    -3.23652     4.07551     6.93966     0.00000
                                                                -1.615      -1.077       1.357       2.372
  183  gamma                 1         22   144     0     0     0    -0.73015    -0.54280     0.60023     1.08996     0.00000
                                                                -1.615      -1.077       1.357       2.372
  184  gamma                 1         22   145     0     0     0    -1.11586    -0.70451     1.00788     1.66051     0.00000
                                                                -1.614      -1.076       1.356       2.370
  185  gamma                 1         22   145     0     0     0    -1.41966    -0.87402     1.08885     1.99121     0.00000
                                                                -1.614      -1.076       1.356       2.370
  186  (pi0)                 2        111   146     0   210   211    -4.80523    -3.28921     4.25086     7.21090     0.13498
                                                                -1.614      -1.076       1.356       2.370
  187  (pi0)                 2        111   146     0   212   213    -3.40202    -2.13547     2.71551     4.85038     0.13498
                                                                -1.614      -1.076       1.356       2.370
  188  (pi0)                 2        111   146     0   214   215    -1.90454    -1.27911     1.67595     2.84437     0.13498
                                                                -1.614      -1.076       1.356       2.370
  189  gamma                 1         22   148     0     0     0    -0.90616    -0.60331     0.64675     1.26625     0.00000
                                                                -1.615      -1.076       1.356       2.371
  190  gamma                 1         22   148     0     0     0    -1.74656    -1.33315     1.15743     2.48343     0.00000
                                                                -1.615      -1.076       1.356       2.371
  191  gamma                 1         22   152     0     0     0    -0.34899    -0.09943     0.32624     0.48797     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   152     0     0     0    -0.27446    -0.21119     0.33983     0.48519     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   156     0     0     0    -0.49071     0.04245     0.26867     0.56105     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   156     0     0     0    -0.31225    -0.04397     0.27101     0.41579     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  KL0                   1        130   157     0     0     0    -4.03044    -3.92542    -2.03428     6.00328     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   158     0     0     0    -0.62645    -0.72214    -0.28935     0.99882     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   158     0     0     0    -5.85178    -6.19853    -2.77299     8.96407     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  KL0                   1        130   159     0     0     0   -26.53707   -28.81943   -12.93584    41.25965     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   169     0     0     0     0.51287    -0.44338     0.15213     0.69482     0.00000
                                                                23.179     -26.156       4.948      37.101
  200  gamma                 1         22   169     0     0     0     0.22120    -0.25431     0.16283     0.37432     0.00000
                                                                23.179     -26.156       4.948      37.101
  201  gamma                 1         22   170     0     0     0     0.26185    -0.40215    -0.12750     0.49653     0.00000
                                                                23.179     -26.156       4.948      37.101
  202  gamma                 1         22   170     0     0     0     0.01357    -0.03928     0.02802     0.05012     0.00000
                                                                23.179     -26.156       4.948      37.101
  203  KL0                   1        130   171     0     0     0     0.00892     0.24828     0.39370     0.68146     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   174     0     0     0     0.04093    -0.00040     0.06667     0.07823     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   174     0     0     0    -0.00477    -0.21925     0.32707     0.39379     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   176     0     0     0    -0.10385     0.02698    -0.08021     0.13397     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   176     0     0     0    -0.03205    -0.01091    -0.21945     0.22205     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   179     0     0     0    -0.51317     0.77345     0.09540     0.93310     0.00000
                                                                -0.000       0.001       0.000       0.001
  209  gamma                 1         22   179     0     0     0    -1.23615     1.92346     0.44652     2.32962     0.00000
                                                                -0.000       0.001       0.000       0.001
  210  gamma                 1         22   186     0     0     0    -0.43401    -0.34497     0.40156     0.68455     0.00000
                                                                -1.616      -1.077       1.357       2.372
  211  gamma                 1         22   186     0     0     0    -4.37122    -2.94424     3.84930     6.52635     0.00000
                                                                -1.616      -1.077       1.357       2.372
  212  gamma                 1         22   187     0     0     0    -2.93649    -1.80137     2.29021     4.13678     0.00000
                                                                -1.615      -1.076       1.356       2.371
  213  gamma                 1         22   187     0     0     0    -0.46553    -0.33411     0.42530     0.71360     0.00000
                                                                -1.615      -1.076       1.356       2.371
  214  gamma                 1         22   188     0     0     0    -1.82822    -1.21138     1.56928     2.69675     0.00000
                                                                -1.614      -1.076       1.356       2.370
  215  gamma                 1         22   188     0     0     0    -0.07633    -0.06773     0.10667     0.14762     0.00000
                                                                -1.614      -1.076       1.356       2.370
 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     0.00053     0.00276   243.55543   243.55543     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.88016   248.88016     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00053    -0.00276     6.36533     6.36533     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.58228     0.58228     0.00000
    7  mu-                   1         13     3     4     0     0     6.79680   -54.02189    11.70907    55.69268     0.10566
    8  mu+                   1        -13     3     4     0     0   138.56420   -20.60909    79.44506   161.04751     0.10566
    9  H_10                  1         25     3     4     0     0  -145.36046    74.63374   -96.47886   275.69554   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.532356D-03  0.275933D-02  0.243555D+03  0.243555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.365861D-05  0.297065D-05 -0.248880D+03  0.248880D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.679680D+01 -0.540219D+02  0.117091D+02  0.556926D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.138564D+03 -0.206091D+02  0.794451D+02  0.161047D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.145360D+03  0.746337D+02 -0.964789D+02  0.275696D+03  0.200000D+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    -0.00053    -0.00276     6.36533     6.36533     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.58228     0.58228     0.00000
    3  mu-                   1         13     0     0     0     0     6.79680   -54.02189    11.70907    55.69268     0.10566
    4  mu+                   1        -13     0     0     0     0   138.56420   -20.60909    79.44506   161.04751     0.10566
    5  H_10                  1         25     0     0     0     0  -145.36046    74.63374   -96.47886   275.69554   200.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00053     -0.00276      6.36533      6.36533      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.58228      0.58228      0.00000
    3  mu-                1        13    0           0           0      6.79680    -54.02189     11.70907     55.69268      0.10566
    4  mu+                1       -13    0           0           0    138.56420    -20.60909     79.44506    161.04751      0.10566
    5  h0                 1        25    0           0           0   -145.36046     74.63374    -96.47886    275.69554    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.45832    499.38334    499.38313
 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     0.00053     0.00276   243.55543   243.55543     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.88016   248.88016     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00053    -0.00276     6.36533     6.36533     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.58228     0.58228     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.79680   -54.02189    11.70907    55.69268     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   138.56420   -20.60909    79.44506   161.04751     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -145.36046    74.63374   -96.47886   275.69554   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00053    -0.00276     6.36533     6.36533     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.58228     0.58228     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.79680   -54.02189    11.70907    55.69268     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   138.56420   -20.60909    79.44506   161.04751     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -145.36046    74.63374   -96.47886   275.69554   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -117.80191   -48.29438   -74.89595   147.79066     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -27.55856   122.92812   -21.58291   127.90488     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -145.36046    74.63374   -96.47886   275.69554   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -114.03941   -46.01494   -72.52613   143.58277    15.28431
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -31.32105   120.64868   -23.95272   132.11277    36.64611
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30  -105.92722   -45.45831   -64.58395   132.21633     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31    -8.11220    -0.55663    -7.94219    11.36644     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -30.29623   121.42409   -22.48859   130.16464    27.84649
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    -1.02482    -0.77541    -1.46413     1.94812     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    26    27   -18.33903   104.24320   -23.68682   109.19816    12.65735
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    33    33   -11.95720    17.18089     1.19823    20.96648     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    36    36   -13.26827    87.26637   -22.80779    91.29458     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    28    29    -5.07076    16.97683    -0.87903    17.90357     2.41660
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    34    34    -1.29452     6.43791    -1.32731     6.69957     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    35    35    -3.77624    10.53892     0.44828    11.20400     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37  -105.92722   -45.45831   -64.58395   132.21633     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    37    37    -8.11220    -0.55663    -7.94219    11.36644     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    37    37    -1.02482    -0.77541    -1.46413     1.94812     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    37    37   -11.95720    17.18089     1.19823    20.96648     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37    -1.29452     6.43791    -1.32731     6.69957     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -3.77624    10.53892     0.44828    11.20400     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37   -13.26827    87.26637   -22.80779    91.29458     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    53  -145.36046    74.63374   -96.47886   275.69554   200.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    37     0    54    55   -86.59578   -37.06039   -52.56268   107.99764     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (Delta-)              2       1114    37     0    56    57   -10.22517    -4.59507    -6.58140    13.05872     1.24368
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~0)             2      -2114    37     0    58    59   -12.27476    -4.16520    -8.38175    15.47602     1.11120
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    37     0     0     0    -1.76289    -0.77387    -2.07564     2.98250     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)0)          2      20113    37     0    60    61    -1.65949     0.91829    -1.19146     2.46175     1.02149
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    37     0     0     0    -2.35479     0.78401    -2.34597     3.54204     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    37     0    62    63    -0.84107    -0.06661     0.11799     0.86254     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    37     0    64    65    -0.76748     0.60125    -0.29473     1.62790     1.26990
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    37     0    66    67    -0.91349     1.66814     0.00477     2.20149     1.10877
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    68    69    -3.95425     4.55897     0.16900     6.03879     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    37     0    70    70    -3.02914     6.18251    -0.55769     6.92516     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    37     0    71    72    -0.89716     2.81389    -0.11265     3.09469     0.91736
                                                                 0.000       0.000       0.000       0.000
   50  (Delta-)              2       1114    37     0    73    74    -3.61642     8.95102     0.31921     9.75391     1.35552
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~0)             2      -2114    37     0    75    76    -1.65109     3.77844    -0.97431     4.41469     1.23997
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    37     0    77    78    -1.45487     4.76611     0.02798     5.06041     0.88007
                                                                 0.000       0.000       0.000       0.000
   53  (B*0)                 2        513    37     0    79    80   -13.36263    86.27222   -22.03952    90.19729     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    38     0    81    83   -86.28652   -36.94853   -52.41461   107.63697     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    38     0     0     0    -0.30926    -0.11186    -0.14807     0.36067     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    39     0     0     0    -7.74314    -3.22383    -4.93450     9.77657     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0    -2.48203    -1.37123    -1.64690     3.28215     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    40     0     0     0   -10.46326    -3.64876    -7.17780    13.23611     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0    -1.81150    -0.51644    -1.20395     2.23992     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    42     0    84    85    -1.12204     0.51876    -0.96629     1.74156     0.75581
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0    -0.53745     0.39953    -0.22517     0.72019     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0    -0.32893     0.01274     0.09979     0.34397     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.51214    -0.07935     0.01820     0.51857     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  (omega(782))          2        223    45     0    86    88    -0.87016     0.52179    -0.47606     1.36721     0.78306
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    89    90     0.10268     0.07946     0.18133     0.26069     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    46     0    91    92    -0.52444     1.29974     0.00672     1.64894     0.86868
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    93    94    -0.38906     0.36840    -0.00195     0.55255     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0    -2.60020     2.97785     0.17353     3.95712     0.00000
                                                                -0.001       0.002       0.000       0.002
   69  gamma                 1         22    47     0     0     0    -1.35404     1.58112    -0.00453     2.08168     0.00000
                                                                -0.001       0.002       0.000       0.002
   70  (KS0)                 2        310    48     0    95    96    -3.02914     6.18251    -0.55769     6.92516     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    49     0    97    97    -0.76059     1.51784     0.07689     1.77085     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    98    99    -0.13657     1.29605    -0.18954     1.32384     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    50     0     0     0    -3.11821     8.24302     0.17184     8.86470     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -0.49821     0.70800     0.14738     0.88920     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    51     0     0     0    -1.47670     3.14129    -0.60688     3.64684     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   100   101    -0.17438     0.63715    -0.36743     0.76785     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -0.29886     1.32478     0.36163     1.41231     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   102   103    -1.15600     3.44133    -0.33365     3.64810     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    53     0   104   106   -13.34741    86.09413   -22.02173    90.01766     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.01522     0.17810    -0.01779     0.17963     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  nu_e~                 1        -12    54     0     0     0   -29.63777   -11.06590   -17.52984    36.16831     0.00000
                                                                -3.381      -1.448      -2.054       4.218
   82  e-                    1         11    54     0     0     0    -0.39539     0.00556    -0.39399     0.55821     0.00051
                                                                -3.381      -1.448      -2.054       4.218
   83  (D*(2010)+)           2        413    54     0   107   108   -56.25336   -25.88820   -34.49077    70.91045     2.01000
                                                                -3.381      -1.448      -2.054       4.218
   84  pi+                   1        211    60     0     0     0    -0.68291     0.35354    -0.15815     0.79740     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   109   110    -0.43912     0.16522    -0.80814     0.94416     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0    -0.63049     0.40230    -0.39968     0.85941     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0    -0.01980    -0.03125    -0.14129     0.20202     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   111   112    -0.21987     0.15075     0.06491     0.30578     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0     0.11298     0.03271     0.17714     0.21264     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.01030     0.04675     0.00419     0.04805     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0    -0.46773     1.25072    -0.23194     1.36248     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -0.05670     0.04902     0.23867     0.28646     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.08765     0.13357     0.04893     0.16708     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    67     0     0     0    -0.30141     0.23484    -0.05088     0.38546     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  pi-                   1       -211    70     0     0     0    -2.07520     4.30585    -0.56660     4.81532     0.13957
                                                              -111.467     227.506     -20.522     254.835
   96  pi+                   1        211    70     0     0     0    -0.95394     1.87667     0.00891     2.10984     0.13957
                                                              -111.467     227.506     -20.522     254.835
   97  KL0                   1        130    71     0     0     0    -0.76059     1.51784     0.07689     1.77085     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.11118     0.81523    -0.05860     0.82486     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    72     0     0     0    -0.02539     0.48082    -0.13093     0.49898     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    76     0     0     0    -0.15445     0.35389    -0.16935     0.42163     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    76     0     0     0    -0.01994     0.28326    -0.19807     0.34622     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    78     0     0     0    -0.99071     3.00564    -0.33231     3.18210     0.00000
                                                                -0.000       0.001      -0.000       0.001
  103  gamma                 1         22    78     0     0     0    -0.16530     0.43570    -0.00134     0.46600     0.00000
                                                                -0.000       0.001      -0.000       0.001
  104  nu_mu                 1         14    79     0     0     0    -0.29824     0.84374    -0.00258     0.89491     0.00000
                                                                -0.549       3.540      -0.905       3.701
  105  mu+                   1        -13    79     0     0     0    -7.08862    35.24644    -8.35381    36.91012     0.10566
                                                                -0.549       3.540      -0.905       3.701
  106  (D-)                  2       -411    79     0   113   117    -5.96055    50.00395   -13.66534    52.21263     1.86930
                                                                -0.549       3.540      -0.905       3.701
  107  (D0)                  2        421    83     0   118   119   -53.00908   -24.38852   -32.52955    66.83121     1.86450
                                                                -3.381      -1.448      -2.054       4.218
  108  pi+                   1        211    83     0     0     0    -3.24428    -1.49967    -1.96122     4.07924     0.13957
                                                                -3.381      -1.448      -2.054       4.218
  109  gamma                 1         22    85     0     0     0    -0.02041    -0.02147    -0.04397     0.05302     0.00000
                                                                -0.000       0.000      -0.001       0.001
  110  gamma                 1         22    85     0     0     0    -0.41871     0.18669    -0.76416     0.89113     0.00000
                                                                -0.000       0.000      -0.001       0.001
  111  gamma                 1         22    88     0     0     0    -0.16323     0.03111     0.04267     0.17156     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    88     0     0     0    -0.05664     0.11963     0.02224     0.13422     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  (K0)                  2        311   106     0   120   120    -0.63604     6.65404    -1.76529     6.93143     0.49767
                                                                -2.246      17.775      -4.796      18.565
  114  pi-                   1       -211   106     0     0     0    -1.25709    11.41668    -3.44901    11.99317     0.13957
                                                                -2.246      17.775      -4.796      18.565
  115  pi-                   1       -211   106     0     0     0    -0.50571     4.57544    -1.26091     4.77491     0.13957
                                                                -2.246      17.775      -4.796      18.565
  116  pi+                   1        211   106     0     0     0    -2.62728    20.15724    -5.17678    20.97702     0.13957
                                                                -2.246      17.775      -4.796      18.565
  117  (pi0)                 2        111   106     0   121   122    -0.93443     7.20055    -2.01336     7.53610     0.13498
                                                                -2.246      17.775      -4.796      18.565
  118  K-                    1       -321   107     0     0     0   -11.91945    -5.82653    -6.93617    14.97918     0.49360
                                                                -3.589      -1.544      -2.182       4.480
  119  (K*(892)+)            2        323   107     0   123   124   -41.08963   -18.56200   -25.59337    51.85203     0.84062
                                                                -3.589      -1.544      -2.182       4.480
  120  (KS0)                 2        310   113     0   125   126    -0.63604     6.65404    -1.76529     6.93143     0.49767
                                                                -2.246      17.775      -4.796      18.565
  121  gamma                 1         22   117     0     0     0    -0.01933     0.07439    -0.01118     0.07767     0.00000
                                                                -2.246      17.776      -4.796      18.566
  122  gamma                 1         22   117     0     0     0    -0.91509     7.12615    -2.00218     7.45843     0.00000
                                                                -2.246      17.776      -4.796      18.566
  123  (K0)                  2        311   119     0   127   127   -27.33445   -12.07663   -16.98090    34.37463     0.49767
                                                                -3.589      -1.544      -2.182       4.480
  124  pi+                   1        211   119     0     0     0   -13.75519    -6.48537    -8.61247    17.47740     0.13957
                                                                -3.589      -1.544      -2.182       4.480
  125  (pi0)                 2        111   120     0   128   129    -0.58346     5.55533    -1.59079     5.80956     0.13498
                                                               -33.476     344.495     -91.473     358.905
  126  (pi0)                 2        111   120     0   130   131    -0.05258     1.09871    -0.17450     1.12187     0.13498
                                                               -33.476     344.495     -91.473     358.905
  127  KL0                   1        130   123     0     0     0   -27.33445   -12.07663   -16.98090    34.37463     0.49767
                                                                -3.589      -1.544      -2.182       4.480
  128  gamma                 1         22   125     0     0     0    -0.04001     0.83944    -0.23328     0.87217     0.00000
                                                               -33.476     344.497     -91.474     358.907
  129  gamma                 1         22   125     0     0     0    -0.54345     4.71589    -1.35751     4.93739     0.00000
                                                               -33.476     344.497     -91.474     358.907
  130  gamma                 1         22   126     0     0     0    -0.01552     0.25370    -0.09868     0.27266     0.00000
                                                               -33.476     344.496     -91.473     358.906
  131  gamma                 1         22   126     0     0     0    -0.03706     0.84501    -0.07581     0.84921     0.00000
                                                               -33.476     344.496     -91.473     358.906
 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    -0.00010    -0.00005   249.26612   249.26612     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00016    -0.00008  -249.22584   249.22584     0.00000
    5  gamma                 1         22     1     2     0     0     0.00010     0.00005     0.01757     0.01757     0.00000
    6  gamma                 1         22     1     2     0     0     0.00016     0.00008    -0.00378     0.00378     0.00000
    7  mu-                   1         13     3     4     0     0   -37.54208    -4.93344    14.66669    40.60628     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.50314     2.11044   176.37314   176.82839     0.10566
    9  H_10                  1         25     3     4     0     0    50.04496     2.82287  -190.99955   281.05746   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101654D-03 -0.465184D-04  0.249266D+03  0.249266D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.158004D-03 -0.805588D-04 -0.249226D+03  0.249226D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.375421D+02 -0.493344D+01  0.146667D+02  0.406061D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.125031D+02  0.211044D+01  0.176373D+03  0.176828D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.500450D+02  0.282287D+01 -0.191000D+03  0.281057D+03  0.200000D+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     0.00010     0.00005     0.01757     0.01757     0.00000
    2  gamma                 1         22     0     0     0     0     0.00016     0.00008    -0.00378     0.00378     0.00000
    3  mu-                   1         13     0     0     0     0   -37.54208    -4.93344    14.66669    40.60628     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.50314     2.11044   176.37314   176.82839     0.10566
    5  H_10                  1         25     0     0     0     0    50.04496     2.82287  -190.99955   281.05746   200.00000



                            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      0.00010      0.00005      0.01757      0.01757      0.00000
    2  gamma              1        22    0           0           0      0.00016      0.00008     -0.00378      0.00378      0.00000
    3  mu-                1        13    0           0           0    -37.54208     -4.93344     14.66669     40.60628      0.10566
    4  mu+                1       -13    0           0           0    -12.50314      2.11044    176.37314    176.82839      0.10566
    5  h0                 1        25    0           0           0     50.04496      2.82287   -190.99955    281.05746    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.05407    498.51348    498.51348
 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    -0.00010    -0.00005   249.26612   249.26612     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00016    -0.00008  -249.22584   249.22584     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00010     0.00005     0.01757     0.01757     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00016     0.00008    -0.00378     0.00378     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.54208    -4.93344    14.66669    40.60628     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.50314     2.11044   176.37314   176.82839     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    50.04496     2.82287  -190.99955   281.05746   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00010     0.00005     0.01757     0.01757     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00016     0.00008    -0.00378     0.00378     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -37.54208    -4.93344    14.66669    40.60628     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.50314     2.11044   176.37314   176.82839     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    50.04496     2.82287  -190.99955   281.05746   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    59.35090   -44.88434  -116.36650   159.97232    80.70222
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    -9.30593    47.70721   -74.63305   121.08514    82.03012
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    21    21   -17.85844   -20.68721   -18.56064    33.03624     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (nu_mu)               2         14    15     0     0     0    77.20934   -24.19713   -97.80586   126.93608     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    28    28   -17.42094    64.41564   -77.51803   102.28469     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    28    28     8.11501   -16.70843     2.88497    18.80045     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23    59.35090   -44.88434  -116.36650   159.97232    80.70222
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    21     0    24    25   -17.85843   -20.68721   -18.56066    33.03627     0.11244
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    21     0     0     0    77.20932   -24.19713   -97.80583   126.93605     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    22     0    26    27   -17.85601   -20.68392   -18.55748    33.03109     0.10577
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00241    -0.00330    -0.00319     0.00518     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu+                   1        -13    24     0     0     0   -17.85601   -20.68392   -18.55748    33.03109     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30    -9.30593    47.70721   -74.63305   121.08514    82.03012
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -15.91925    59.37474   -72.11460    96.02495    15.54005
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34     6.61331   -11.66753    -2.51845    25.06019    21.01911
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    39    39    -8.42205    50.90064   -63.41359    81.75169     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40    -7.49719     8.47411    -8.70102    14.27327     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    42    42     3.89063    -3.03132    -9.52913    10.73495     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36     2.72269    -8.63622     7.01068    14.32524     8.60614
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43     0.77817     0.57816     1.15906     1.51103     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    37    38     1.94452    -9.21437     5.85162    12.81421     6.42468
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    36     0    44    44    -1.19247    -5.05607     0.91755     5.48432     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    41    41     3.13699    -4.15830     4.93408     7.32989     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    31     0    45    45    -8.42205    50.90064   -63.41359    81.75169     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45    -7.49719     8.47411    -8.70102    14.27327     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    38     0    45    45     3.13699    -4.15830     4.93408     7.32989     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    33     0    58    58     3.89063    -3.03132    -9.52913    10.73495     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    58    58     0.77817     0.57816     1.15906     1.51103     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    37     0    58    58    -1.19247    -5.05607     0.91755     5.48432     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    39    41    46    57   -12.78226    55.21644   -67.18053   103.35484    54.37608
                                                                 0.000       0.000       0.000       0.000
   46  (K*_2(1430)-)         2       -325    45     0    65    66    -3.63494    20.05085   -25.46417    32.64862     1.50290
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    45     0    67    69    -2.38814    15.03560   -18.84290    24.23672     0.76882
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    45     0    70    71    -1.18785     4.55422    -5.12932     7.07970     1.28853
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    45     0    72    73    -0.85023     5.26921    -6.27378     8.28812     0.91935
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    45     0     0     0    -1.03984     1.58040    -1.95015     2.72057     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    45     0     0     0    -0.18631     0.23618    -0.08281     0.34181     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    45     0     0     0    -2.13274     6.02191    -6.91369     9.45999     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    45     0     0     0    -0.37783     1.27592    -2.22027     2.75375     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    45     0    74    75    -3.18352     4.63943    -4.32252     7.12872     0.68947
                                                                 0.000       0.000       0.000       0.000
   55  (Delta0)              2       2114    45     0    76    77    -0.46043     0.28139    -0.24093     1.29663     1.15413
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~+)             2      -1114    45     0    78    79     0.41276    -0.45317     0.35592     1.52540     1.35072
                                                                 0.000       0.000       0.000       0.000
   57  (D-)                  2       -411    45     0    80    82     2.24681    -3.27550     3.90412     5.87482     1.86930
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    44    59    64     3.47633    -7.50924    -7.45253    17.73030    13.79673
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    58     0    83    84     2.66682    -1.71885    -6.60529     7.37022     0.78989
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    58     0    85    87     0.78583    -0.63634    -1.38620     1.88643     0.78399
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    58     0    88    89    -0.17450    -0.03345     0.38765     0.44728     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    58     0    90    91     0.82256     0.03681    -1.43612     1.80433     0.71777
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    58     0    92    93    -0.10909    -0.68692     0.11486     1.07946     0.81749
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)0)           2        423    58     0    94    95    -0.51528    -4.47049     1.47258     5.14258     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    46     0    96    96    -1.00396     4.81572    -6.91198     8.49836     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -2.63097    15.23513   -18.55220    24.15025     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.93843     5.08098    -6.17804     8.05510     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -0.87158     6.57577    -8.06622    10.44432     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    97    98    -0.57814     3.37886    -4.59864     5.73730     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    48     0    99    99    -0.58627     1.93237    -1.91431     2.82666     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    48     0   100   101    -0.60158     2.62185    -3.21502     4.25304     0.71835
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    49     0   102   102    -0.47631     4.10709    -4.51119     6.13951     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.37392     1.16212    -1.76259     2.14861     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -0.20166     0.29041    -0.17426     0.41815     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   103   104    -2.98186     4.34902    -4.14826     6.71057     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    55     0     0     0    -0.29931     0.13132    -0.09559     0.99816     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    -0.16112     0.15007    -0.14534     0.29847     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    56     0     0     0     0.21197    -0.59840     0.09243     1.13770     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.20079     0.14523     0.26349     0.38770     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    57     0     0     0     1.42847    -1.65592     1.92427     2.95450     0.49360
                                                                 0.022      -0.032       0.038       0.057
   81  pi-                   1       -211    57     0     0     0     0.36974    -0.08441     0.04573     0.40670     0.13957
                                                                 0.022      -0.032       0.038       0.057
   82  pi-                   1       -211    57     0     0     0     0.44860    -1.53517     1.93412     2.51362     0.13957
                                                                 0.022      -0.032       0.038       0.057
   83  pi-                   1       -211    59     0     0     0     2.38617    -1.39206    -6.06630     6.66716     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   105   106     0.28064    -0.32679    -0.53900     0.70306     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0     0.30939    -0.04701    -0.63679     0.72313     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     0.26018    -0.53441    -0.62727     0.87535     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   107   108     0.21625    -0.05492    -0.12213     0.28795     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0    -0.01148    -0.00910     0.18718     0.18775     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0    -0.16302    -0.02435     0.20047     0.25953     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     0.50918    -0.09268    -0.30707     0.61776     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   109   110     0.31338     0.12949    -1.12905     1.18657     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0    -0.05176    -0.77988    -0.10079     0.80033     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.05733     0.09296     0.21565     0.27913     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (D0)                  2        421    64     0   111   114    -0.40134    -3.86644     1.24960     4.48868     1.86450
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0    -0.11394    -0.60405     0.22298     0.65390     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    65     0     0     0    -1.00396     4.81572    -6.91198     8.49836     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0    -0.00442     0.20257    -0.29030     0.35401     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    69     0     0     0    -0.57372     3.17629    -4.30835     5.38329     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  (KS0)                 2        310    70     0   115   116    -0.58627     1.93237    -1.91431     2.82666     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0    -0.49573     2.47024    -3.09902     3.99640     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   117   118    -0.10584     0.15160    -0.11600     0.25664     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    72     0     0     0    -0.47631     4.10709    -4.51119     6.13951     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    75     0     0     0    -0.43912     0.56812    -0.53741     0.89688     0.00000
                                                                -0.000       0.000      -0.000       0.001
  104  gamma                 1         22    75     0     0     0    -2.54274     3.78090    -3.61085     5.81369     0.00000
                                                                -0.000       0.000      -0.000       0.001
  105  gamma                 1         22    84     0     0     0     0.06599    -0.09415    -0.06211     0.13068     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    84     0     0     0     0.21465    -0.23264    -0.47688     0.57238     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    87     0     0     0     0.09320    -0.01530    -0.12738     0.15857     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    87     0     0     0     0.12305    -0.03962     0.00525     0.12938     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    91     0     0     0     0.12381     0.02067    -0.61993     0.63251     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    91     0     0     0     0.18958     0.10882    -0.50912     0.55406     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  (K*(892)~0)           2       -313    94     0   119   120     0.01331    -2.13330     0.42177     2.34867     0.88725
                                                                -0.047      -0.452       0.146       0.525
  112  pi+                   1        211    94     0     0     0    -0.39059    -0.64124     0.31598     0.82649     0.13957
                                                                -0.047      -0.452       0.146       0.525
  113  pi-                   1       -211    94     0     0     0     0.09997    -0.95823     0.34857     1.03401     0.13957
                                                                -0.047      -0.452       0.146       0.525
  114  (pi0)                 2        111    94     0   121   122    -0.12402    -0.13366     0.16328     0.27951     0.13498
                                                                -0.047      -0.452       0.146       0.525
  115  pi+                   1        211    99     0     0     0     0.01523     0.23886    -0.26599     0.38408     0.13957
                                                               -10.553      34.783     -34.457      50.880
  116  pi-                   1       -211    99     0     0     0    -0.60150     1.69351    -1.64832     2.44258     0.13957
                                                               -10.553      34.783     -34.457      50.880
  117  gamma                 1         22   101     0     0     0    -0.03945    -0.01177    -0.05774     0.07091     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22   101     0     0     0    -0.06639     0.16337    -0.05827     0.18573     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  (K~0)                 2       -311   111     0   123   123    -0.23748    -1.40650     0.42011     1.56805     0.49767
                                                                -0.047      -0.452       0.146       0.525
  120  (pi0)                 2        111   111     0   124   125     0.25079    -0.72681     0.00166     0.78062     0.13498
                                                                -0.047      -0.452       0.146       0.525
  121  gamma                 1         22   114     0     0     0    -0.08859    -0.02008     0.12501     0.15453     0.00000
                                                                -0.047      -0.452       0.146       0.525
  122  gamma                 1         22   114     0     0     0    -0.03543    -0.11358     0.03827     0.12498     0.00000
                                                                -0.047      -0.452       0.146       0.525
  123  KL0                   1        130   119     0     0     0    -0.23748    -1.40650     0.42011     1.56805     0.49767
                                                                -0.047      -0.452       0.146       0.525
  124  gamma                 1         22   120     0     0     0     0.10159    -0.48470     0.02005     0.49564     0.00000
                                                                -0.047      -0.453       0.146       0.525
  125  gamma                 1         22   120     0     0     0     0.14920    -0.24211    -0.01839     0.28498     0.00000
                                                                -0.047      -0.453       0.146       0.525
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.52308   248.52308     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00019     0.00023  -242.95771   242.95771     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     0.00019    -0.00023    -0.00178     0.00181     0.00000
    7  mu-                   1         13     3     4     0     0   -43.97094    21.78300    50.42740    70.36247     0.10566
    8  mu+                   1        -13     3     4     0     0  -140.89216   -27.57342     7.33238   143.75211     0.10566
    9  H_10                  1         25     3     4     0     0   184.86291     5.79065   -52.19441   277.36633   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.216840D-18 -0.243945D-18  0.248523D+03  0.248523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.190747D-03  0.232220D-03 -0.242958D+03  0.242958D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.439709D+02  0.217830D+02  0.504274D+02  0.703624D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.140892D+03 -0.275734D+02  0.733238D+01  0.143752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.184863D+03  0.579065D+01 -0.521944D+02  0.277366D+03  0.200000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00019    -0.00023    -0.00178     0.00181     0.00000
    3  mu-                   1         13     0     0     0     0   -43.97094    21.78300    50.42740    70.36247     0.10566
    4  mu+                   1        -13     0     0     0     0  -140.89216   -27.57342     7.33238   143.75211     0.10566
    5  H_10                  1         25     0     0     0     0   184.86291     5.79065   -52.19441   277.36633   200.00000



                            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      0.00019     -0.00023     -0.00178      0.00181      0.00000
    3  mu-                1        13    0           0           0    -43.97094     21.78300     50.42740     70.36247      0.10566
    4  mu+                1       -13    0           0           0   -140.89216    -27.57342      7.33238    143.75211      0.10566
    5  h0                 1        25    0           0           0    184.86291      5.79065    -52.19441    277.36633    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.56359    491.48272    491.45122
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.52308   248.52308     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00019     0.00023  -242.95771   242.95771     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     0.00019    -0.00023    -0.00178     0.00181     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.97094    21.78300    50.42740    70.36247     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -140.89216   -27.57342     7.33238   143.75211     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   184.86291     5.79065   -52.19441   277.36633   200.00000
                                                                 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     0.00019    -0.00023    -0.00178     0.00181     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -43.97094    21.78300    50.42740    70.36247     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -140.89216   -27.57342     7.33238   143.75211     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   184.86291     5.79065   -52.19441   277.36633   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -184.86310    -5.79042    57.75979   214.11458    91.10964
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -43.97095    21.78300    50.42740    70.36248     0.10815
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -140.89215   -27.57342     7.33238   143.75210     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -43.97074    21.78295    50.42720    70.36219     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00020     0.00005     0.00020     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   144.22298     6.32308    11.61311   166.23434    81.60111
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    40.63992    -0.53243   -63.80752   111.13199    81.40660
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    60.94440    -3.01281   -34.99816    70.34330     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    83.27858     9.33589    46.61127    95.89104     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   -16.41131    21.42349   -33.14048    42.73988     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    57.05123   -21.95592   -30.66703    68.39211     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    40.63992    -0.53243   -63.80752   111.13199    81.40660
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    -6.19538    16.86298   -36.88496    52.38821    32.57731
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    46.83531   -17.39541   -26.92256    58.74379    15.16120
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34    -5.58617    18.64287   -40.03662    45.07237     7.05873
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -0.60921    -1.77988     3.15167     7.31583     6.32845
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    37    38    46.91678   -15.04806   -24.90401    55.64681     6.98069
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45    -0.08147    -2.34735    -2.01855     3.09697     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    39    40    -5.34643    19.07952   -39.79539    44.51890     2.37639
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49    -0.23974    -0.43665    -0.24124     0.55347     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42     1.41348    -2.66290     3.54851     5.07341     2.01459
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46    -2.02269     0.88301    -0.39685     2.24243     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    31     0    43    43    40.27153   -10.22128   -20.76010    46.44740     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    44    44     6.64525    -4.82679    -4.14390     9.19941     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    33     0    51    51    -3.59828    15.78689   -31.30254    35.24389     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    50    50    -1.74815     3.29263    -8.49284     9.27501     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    47    47     1.35690    -0.57396     1.94164     2.43734     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48     0.05657    -2.08893     1.60687     2.63607     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    37     0    52    52    40.27153   -10.22128   -20.76010    46.44740     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    52    52     6.64525    -4.82679    -4.14390     9.19941     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    52    52    -0.08147    -2.34735    -2.01855     3.09697     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    52    52    -2.02269     0.88301    -0.39685     2.24243     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    52    52     1.35690    -0.57396     1.94164     2.43734     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    52    52     0.05657    -2.08893     1.60687     2.63607     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    52    52    -0.23974    -0.43665    -0.24124     0.55347     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    52    52    -1.74815     3.29263    -8.49284     9.27501     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    39     0    52    52    -3.59828    15.78689   -31.30254    35.24389     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    72    40.63992    -0.53243   -63.80752   111.13199    81.40660
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)-)          2     -20213    52     0    73    74    25.62647    -6.33703   -13.06103    29.48144     1.30038
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)0)          2      20113    52     0    75    76     7.44466    -2.76970    -4.82653     9.37803     1.24808
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    52     0    77    78     8.33143    -3.05563    -4.09554     9.86008     1.30317
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    52     0    79    80     1.79422    -0.75549    -0.35014     2.11293     0.74289
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    52     0     0     0     0.93070    -0.81620    -1.53116     1.97391     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    52     0    81    82     1.77086    -1.92398    -1.61314     3.28091     1.15086
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    52     0    83    84    -0.02928    -0.39004     0.13830     1.44040     1.37936
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    52     0    85    86    -0.07028    -0.55682    -1.44054     1.55189     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    52     0    87    88    -0.40506    -0.60383     0.31645     1.39508     1.14779
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    52     0    89    90    -0.08442     0.32129    -0.32944     0.72013     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    52     0     0     0    -0.11196    -0.12459     0.30861     0.37786     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    52     0    91    92     0.64239    -1.30329     0.96327     1.95722     0.88970
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    52     0    93    94    -0.30685     0.24473     0.27170     0.91441     0.77991
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    52     0    95    96     0.85508    -1.55814     0.76651     2.06086     0.70756
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    52     0    97    98    -1.14904     2.08751    -4.11594     4.80663     0.69624
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)0)          2      20113    52     0    99   100    -0.37333     0.85905    -2.10227     2.49308     0.95842
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0    -0.27468     1.21299    -1.69397     2.10613     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0     0.20911     0.11273    -0.33750     0.43568     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -1.01003     1.80058    -5.95622     6.30542     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    52     0   101   102    -3.15007    13.02341   -25.11894    28.47991     0.78226
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    53     0   103   104    23.99074    -5.74080   -12.06687    27.47174     0.75780
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0     1.63572    -0.59623    -0.99416     2.00970     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    54     0   105   106     5.03156    -2.23966    -3.24088     6.43902     0.79053
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0     2.41310    -0.53004    -1.58566     2.93901     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    55     0   107   108     5.39564    -2.24409    -3.08217     6.64701     0.73082
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     2.93579    -0.81154    -1.01337     3.21307     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.15428     0.03084    -0.18728     0.28161     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     1.63994    -0.78633    -0.16286     1.83132     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    58     0   109   111     1.47741    -1.88313    -1.51227     2.93821     0.78564
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0     0.29345    -0.04086    -0.10087     0.34269     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    59     0   112   114    -0.17902    -0.19918    -0.33326     0.89319     0.78422
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   115   116     0.14974    -0.19086     0.47157     0.54721     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.02156    -0.19207    -0.61602     0.64563     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   86  gamma                 1         22    60     0     0     0    -0.09184    -0.36475    -0.82452     0.90626     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   87  (rho(770)-)           2       -213    61     0   117   118     0.08449    -0.46308     0.51480     0.83090     0.45144
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -0.48955    -0.14074    -0.19835     0.56417     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0     0.05833     0.24950    -0.45144     0.51909     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.14276     0.07178     0.12200     0.20104     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0     0.00590    -0.24669    -0.12207     0.30866     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   119   120     0.63650    -1.05660     1.08535     1.64856     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0    -0.02538     0.32807     0.42623     0.55626     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   121   122    -0.28147    -0.08334    -0.15452     0.35815     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0     0.55338    -0.52108     0.55506     0.95148     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     0.30170    -1.03706     0.21145     1.10937     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -1.15241     2.00643    -3.78509     4.43849     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     0.00337     0.08108    -0.33085     0.36814     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    68     0   123   124    -0.25691     0.83569    -1.78197     2.12407     0.75621
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0    -0.11643     0.02335    -0.32030     0.36902     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    72     0     0     0    -1.47144     7.25469   -13.35794    15.27251     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   125   126    -1.67863     5.76872   -11.76101    13.20740     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    73     0     0     0    11.29304    -2.61671    -6.05092    13.07719     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0    12.69771    -3.12409    -6.01595    14.39454     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    75     0     0     0     4.44588    -1.81469    -3.00327     5.66552     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    75     0   127   128     0.58568    -0.42497    -0.23760     0.77350     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    77     0     0     0     0.50787    -0.24266    -0.12864     0.59401     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0     4.88776    -2.00143    -2.95353     6.05300     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    81     0     0     0     0.28251    -0.39082    -0.12509     0.51737     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    81     0     0     0     0.71399    -0.53430    -0.66879     1.12340     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    81     0   129   130     0.48091    -0.95800    -0.71839     1.29744     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    83     0     0     0    -0.11282     0.07350    -0.41645     0.45940     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    83     0     0     0     0.05012    -0.12135     0.04618     0.19710     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    83     0   131   132    -0.11632    -0.15133     0.03701     0.23669     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0     0.07404    -0.10466     0.11351     0.17123     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.07570    -0.08620     0.35805     0.37598     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  pi-                   1       -211    87     0     0     0    -0.01690    -0.34332     0.50107     0.62346     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    87     0   133   134     0.10139    -0.11976     0.01373     0.20744     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    92     0     0     0     0.15194    -0.16174     0.22428     0.31551     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    92     0     0     0     0.48456    -0.89486     0.86107     1.33305     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    94     0     0     0    -0.04707     0.02959    -0.00013     0.05560     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    94     0     0     0    -0.23440    -0.11294    -0.15439     0.30255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  pi+                   1        211    99     0     0     0    -0.21117     0.56278    -1.69545     1.80426     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    99     0   135   136    -0.04573     0.27291    -0.08652     0.31981     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   102     0     0     0    -0.62329     2.31236    -4.78855     5.35404     0.00000
                                                                -0.000       0.001      -0.001       0.002
  126  gamma                 1         22   102     0     0     0    -1.05535     3.45636    -6.97246     7.85336     0.00000
                                                                -0.000       0.001      -0.001       0.002
  127  gamma                 1         22   106     0     0     0     0.04742    -0.08549    -0.01287     0.09860     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   106     0     0     0     0.53827    -0.33948    -0.22474     0.67490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   111     0     0     0     0.33094    -0.68245    -0.57872     0.95403     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   111     0     0     0     0.14997    -0.27555    -0.13967     0.34341     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   114     0     0     0    -0.02828    -0.00685     0.05928     0.06604     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   114     0     0     0    -0.08804    -0.14448    -0.02227     0.17065     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   118     0     0     0     0.00347    -0.10098     0.03218     0.10604     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   118     0     0     0     0.09792    -0.01878    -0.01845     0.10140     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   124     0     0     0    -0.06224     0.26634    -0.04843     0.27777     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   124     0     0     0     0.01651     0.00657    -0.03810     0.04203     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.25062     0.55175   246.68436   246.68511     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.65848   249.65848     0.00000
    5  gamma                 1         22     1     2     0     0    -0.25062    -0.55175     3.30195     3.35710     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    30.95029   -36.78169   -87.35284    99.70628     0.10566
    8  mu+                   1        -13     3     4     0     0    63.68431   -96.36586   -21.27045   117.45005     0.10566
    9  H_10                  1         25     3     4     0     0   -94.38399   133.69930   105.64916   279.18737   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.250616D+00  0.551753D+00  0.246684D+03  0.246685D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.359240D-08 -0.569965D-08 -0.249658D+03  0.249658D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.309503D+02 -0.367817D+02 -0.873528D+02  0.997062D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.636843D+02 -0.963659D+02 -0.212705D+02  0.117450D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.943840D+02  0.133699D+03  0.105649D+03  0.279187D+03  0.200000D+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    -0.25062    -0.55175     3.30195     3.35710     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    30.95029   -36.78169   -87.35284    99.70628     0.10566
    4  mu+                   1        -13     0     0     0     0    63.68431   -96.36586   -21.27045   117.45005     0.10566
    5  H_10                  1         25     0     0     0     0   -94.38399   133.69930   105.64916   279.18737   200.00000



                            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     -0.25062     -0.55175      3.30195      3.35710      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     30.95029    -36.78169    -87.35284     99.70628      0.10566
    4  mu+                1       -13    0           0           0     63.68431    -96.36586    -21.27045    117.45005      0.10566
    5  h0                 1        25    0           0           0    -94.38399    133.69930    105.64916    279.18737    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.32783    499.70080    499.70069
 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     0.25062     0.55175   246.68436   246.68511     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.65848   249.65848     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.25062    -0.55175     3.30195     3.35710     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    30.95029   -36.78169   -87.35284    99.70628     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    63.68431   -96.36586   -21.27045   117.45005     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -94.38399   133.69930   105.64916   279.18737   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.25062    -0.55175     3.30195     3.35710     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    30.95029   -36.78169   -87.35284    99.70628     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    63.68431   -96.36586   -21.27045   117.45005     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -94.38399   133.69930   105.64916   279.18737   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    94.63460  -133.14755  -108.62329   217.15633    93.13364
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    30.95028   -36.78168   -87.35281    99.70626     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    63.68432   -96.36587   -21.27047   117.45007     0.11531
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    63.60307   -96.24405   -21.24244   117.30098     0.11006
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.08125    -0.12182    -0.02803     0.14909     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    63.25892   -95.72723   -21.12821   116.66964     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.34416    -0.51682    -0.11423     0.63134     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -111.79158   177.99004    80.28386   225.04744     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    17.40759   -44.29073    25.36531    54.13993     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -94.38399   133.69930   105.64916   279.18737   200.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -111.31517   177.05129    80.35347   225.05813    21.36011
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    16.93119   -43.35199    25.29569    54.12924    11.13743
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31  -108.38395   176.03594    77.45381   220.81183     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -2.93122     1.01535     2.89966     4.24630     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34    15.41089   -42.78153    25.70432    52.45481     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     1.52030    -0.57046    -0.40863     1.67443     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35  -108.38395   176.03594    77.45381   220.81183     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -2.93122     1.01535     2.89966     4.24630     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     1.52030    -0.57046    -0.40863     1.67443     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35    15.41089   -42.78153    25.70432    52.45481     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    46   -94.38399   133.69930   105.64916   279.18737   200.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*_s~0)              2       -533    35     0    47    48   -95.64864   154.57475    67.98087   194.14621     5.41630
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    35     0     0     0   -10.60118    17.16910     7.95989    21.69715     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    35     0    49    50    -0.73251     0.76641     0.63797     1.44452     0.74543
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    35     0    51    52    -2.15700     2.07264     1.55773     3.45644     0.75630
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    35     0    53    55    -0.48120     1.86789     0.96441     2.28662     0.76023
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    35     0    56    57    -0.69472     0.28665     0.14917     1.06470     0.73927
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    35     0    58    59     0.07345    -0.38623    -0.18300     0.86357     0.74679
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    35     0    60    62    -0.12938     0.21042     1.16552     1.42046     0.77347
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0     1.38514    -4.10269     1.51991     4.59132     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    63    64     1.01774    -2.80500     2.35576     3.80416     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (B*_0+)               2      10521    35     0    65    66    13.58431   -35.95465    21.54093    44.41222     5.58242
                                                                 0.000       0.000       0.000       0.000
   47  (B_s~0)               2       -531    36     0    67    69   -94.21754   152.29914    66.94769   191.26630     5.36930
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    36     0     0     0    -1.43111     2.27561     1.03319     2.87992     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0    -0.79507     0.80434     0.59255     1.28441     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    70    71     0.06256    -0.03793     0.04542     0.16011     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0    -1.17602     1.42553     1.24582     2.23310     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    72    73    -0.98098     0.64710     0.31191     1.22334     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -0.33596     1.03116     0.64592     1.26998     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -0.25791     0.59654     0.25704     0.71269     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    74    75     0.11267     0.24019     0.06146     0.30394     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.28524     0.40063    -0.14241     0.53069     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.40948    -0.11398     0.29158     0.53401     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.11807     0.00934    -0.36283     0.40639     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    76    77    -0.04461    -0.39556     0.17982     0.45718     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0    -0.21150     0.27227     0.41100     0.55432     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.02531    -0.15493     0.51789     0.55887     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    78    79     0.10743     0.09308     0.23663     0.30728     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0     0.46326    -1.20913     0.94244     1.60150     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.55448    -1.59587     1.41332     2.20266     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  (B0)                  2        511    46     0    80    82    13.52620   -35.47314    21.18557    43.79497     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     0.05811    -0.48151     0.35536     0.61724     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)~0)          2       -423    47     0    83    84   -30.85115    49.48457    21.37282    62.13969     2.00670
                                                                -0.070       0.113       0.050       0.142
   68  (D*(2010)0)           2        423    47     0    85    86   -34.01386    55.02112    23.89490    68.98738     2.00670
                                                                -0.070       0.113       0.050       0.142
   69  (eta'(958))           2        331    47     0    87    88   -29.35252    47.79345    21.67997    60.13922     0.95933
                                                                -0.070       0.113       0.050       0.142
   70  gamma                 1         22    50     0     0     0    -0.00586    -0.05758    -0.02214     0.06197     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.06842     0.01965     0.06756     0.09814     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0    -0.79875     0.58585     0.25544     1.02297     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.18223     0.06125     0.05647     0.20037     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0     0.14312     0.21429     0.05251     0.26299     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.03045     0.02589     0.00895     0.04096     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.03986    -0.05947     0.04907     0.08679     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0    -0.08447    -0.33609     0.13076     0.37039     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0     0.04556     0.01767     0.19533     0.20135     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    62     0     0     0     0.06187     0.07541     0.04131     0.10593     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (D_1(2420)-)          2     -10413    65     0    89    90     5.31485   -17.21811    10.02278    20.76194     2.42710
                                                                 0.288      -0.754       0.450       0.931
   81  pi+                   1        211    65     0     0     0     0.85574    -0.86744     0.51238     1.32920     0.13957
                                                                 0.288      -0.754       0.450       0.931
   82  (h_1(1170))           2      10223    65     0    91    92     7.35561   -17.38758    10.65041    21.70384     1.09206
                                                                 0.288      -0.754       0.450       0.931
   83  (D~0)                 2       -421    67     0    93    96   -28.28473    45.40901    19.63829    57.01879     1.86450
                                                                -0.070       0.113       0.050       0.142
   84  (pi0)                 2        111    67     0    97    98    -2.56643     4.07557     1.73454     5.12090     0.13498
                                                                -0.070       0.113       0.050       0.142
   85  (D0)                  2        421    68     0    99   101   -30.88322    49.95312    21.69506    62.63577     1.86450
                                                                -0.070       0.113       0.050       0.142
   86  (pi0)                 2        111    68     0   102   103    -3.13064     5.06799     2.19984     6.35161     0.13498
                                                                -0.070       0.113       0.050       0.142
   87  gamma                 1         22    69     0     0     0    -1.05721     1.73744     0.71018     2.15424     0.00000
                                                                -0.070       0.113       0.050       0.142
   88  (rho(770)0)           2        113    69     0   104   105   -28.29531    46.05602    20.96979    57.98499     0.86325
                                                                -0.070       0.113       0.050       0.142
   89  (D*(2010)~0)          2       -423    80     0   106   107     3.82981   -12.72443     7.12663    15.21165     2.00670
                                                                 0.288      -0.754       0.450       0.931
   90  pi-                   1       -211    80     0     0     0     1.48504    -4.49368     2.89614     5.55028     0.13957
                                                                 0.288      -0.754       0.450       0.931
   91  (rho(770)+)           2        213    82     0   108   109     6.99934   -16.32594     9.94532    20.37319     0.79394
                                                                 0.288      -0.754       0.450       0.931
   92  pi-                   1       -211    82     0     0     0     0.35627    -1.06164     0.70509     1.33065     0.13957
                                                                 0.288      -0.754       0.450       0.931
   93  K+                    1        321    83     0     0     0    -5.98952     8.97786     4.13208    11.56694     0.49360
                                                                -3.223       5.175       2.239       6.499
   94  pi-                   1       -211    83     0     0     0   -14.33791    22.91786     9.56202    28.67500     0.13957
                                                                -3.223       5.175       2.239       6.499
   95  (pi0)                 2        111    83     0   110   111    -4.34077     7.53798     3.46412     9.36385     0.13498
                                                                -3.223       5.175       2.239       6.499
   96  (pi0)                 2        111    83     0   112   113    -3.61652     5.97531     2.48006     7.41300     0.13498
                                                                -3.223       5.175       2.239       6.499
   97  gamma                 1         22    84     0     0     0    -1.02152     1.57005     0.73805     2.01327     0.00000
                                                                -0.070       0.114       0.050       0.143
   98  gamma                 1         22    84     0     0     0    -1.54491     2.50552     0.99649     3.10763     0.00000
                                                                -0.070       0.114       0.050       0.143
   99  (K*(892)~0)           2       -313    85     0   114   115   -27.90846    44.74300    19.63654    56.27791     0.88942
                                                                -4.875       7.886       3.426       9.888
  100  pi+                   1        211    85     0     0     0    -1.43878     2.71890     1.19792     3.30409     0.13957
                                                                -4.875       7.886       3.426       9.888
  101  pi-                   1       -211    85     0     0     0    -1.53598     2.49122     0.86060     3.05377     0.13957
                                                                -4.875       7.886       3.426       9.888
  102  gamma                 1         22    86     0     0     0    -2.01935     3.20840     1.46009     4.06245     0.00000
                                                                -0.070       0.113       0.050       0.142
  103  gamma                 1         22    86     0     0     0    -1.11129     1.85959     0.73975     2.28917     0.00000
                                                                -0.070       0.113       0.050       0.142
  104  pi-                   1       -211    88     0     0     0    -2.80399     4.17090     1.91632     5.38057     0.13957
                                                                -0.070       0.113       0.050       0.142
  105  pi+                   1        211    88     0     0     0   -25.49133    41.88511    19.05346    52.60441     0.13957
                                                                -0.070       0.113       0.050       0.142
  106  (D~0)                 2       -421    89     0   116   117     3.58377   -11.84274     6.67944    14.18398     1.86450
                                                                 0.288      -0.754       0.450       0.931
  107  (pi0)                 2        111    89     0   118   119     0.24604    -0.88169     0.44719     1.02768     0.13498
                                                                 0.288      -0.754       0.450       0.931
  108  pi+                   1        211    91     0     0     0     2.95676    -6.99639     3.83491     8.50987     0.13957
                                                                 0.288      -0.754       0.450       0.931
  109  (pi0)                 2        111    91     0   120   121     4.04258    -9.32956     6.11041    11.86332     0.13498
                                                                 0.288      -0.754       0.450       0.931
  110  gamma                 1         22    95     0     0     0    -1.88210     3.40246     1.54282     4.18322     0.00000
                                                                -3.224       5.177       2.240       6.500
  111  gamma                 1         22    95     0     0     0    -2.45867     4.13552     1.92130     5.18063     0.00000
                                                                -3.224       5.177       2.240       6.500
  112  gamma                 1         22    96     0     0     0    -1.83735     3.13690     1.24564     3.84286     0.00000
                                                                -3.224       5.177       2.240       6.501
  113  gamma                 1         22    96     0     0     0    -1.77917     2.83842     1.23442     3.57013     0.00000
                                                                -3.224       5.177       2.240       6.501
  114  K-                    1       -321    99     0     0     0   -26.46779    42.25431    18.55324    53.20185     0.49360
                                                                -4.875       7.886       3.426       9.888
  115  pi+                   1        211    99     0     0     0    -1.44067     2.48870     1.08330     3.07606     0.13957
                                                                -4.875       7.886       3.426       9.888
  116  (K0)                  2        311   106     0   122   122     1.02953    -2.07417     1.56596     2.83937     0.49767
                                                                 0.358      -0.985       0.581       1.208
  117  (omega(782))          2        223   106     0   123   125     2.55425    -9.76857     5.11348    11.34461     0.77674
                                                                 0.358      -0.985       0.581       1.208
  118  gamma                 1         22   107     0     0     0     0.01501    -0.09807     0.09721     0.13890     0.00000
                                                                 0.288      -0.754       0.451       0.931
  119  gamma                 1         22   107     0     0     0     0.23103    -0.78362     0.34998     0.88878     0.00000
                                                                 0.288      -0.754       0.451       0.931
  120  gamma                 1         22   109     0     0     0     2.30637    -5.43450     3.48980     6.85797     0.00000
                                                                 0.289      -0.757       0.452       0.934
  121  gamma                 1         22   109     0     0     0     1.73621    -3.89506     2.62061     5.00535     0.00000
                                                                 0.289      -0.757       0.452       0.934
  122  (KS0)                 2        310   116     0   126   127     1.02953    -2.07417     1.56596     2.83937     0.49767
                                                                 0.358      -0.985       0.581       1.208
  123  pi+                   1        211   117     0     0     0     1.12877    -4.21176     2.14837     4.86292     0.13957
                                                                 0.358      -0.985       0.581       1.208
  124  pi-                   1       -211   117     0     0     0     1.04552    -3.51765     1.68515     4.04057     0.13957
                                                                 0.358      -0.985       0.581       1.208
  125  (pi0)                 2        111   117     0   128   129     0.37996    -2.03916     1.27996     2.44112     0.13498
                                                                 0.358      -0.985       0.581       1.208
  126  pi+                   1        211   122     0     0     0     0.16298    -0.24529     0.11626     0.34601     0.13957
                                                                39.056     -78.951      59.444     107.937
  127  pi-                   1       -211   122     0     0     0     0.86655    -1.82888     1.44970     2.49336     0.13957
                                                                39.056     -78.951      59.444     107.937
  128  gamma                 1         22   125     0     0     0     0.33848    -1.51336     0.97732     1.83303     0.00000
                                                                 0.358      -0.985       0.581       1.208
  129  gamma                 1         22   125     0     0     0     0.04147    -0.52579     0.30264     0.60809     0.00000
                                                                 0.358      -0.985       0.581       1.208
 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    -0.00002     0.00000   249.50395   249.50395     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54710   250.54710     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00000     0.00002     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00202     0.00202     0.00000
    7  mu-                   1         13     3     4     0     0   -57.63582    53.16036   -20.60623    81.07120     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.02212   130.94299    37.49601   137.03172     0.10566
    9  H_10                  1         25     3     4     0     0    72.65793  -184.10335   -17.93292   281.94823   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.183888D-04  0.151950D-05  0.249504D+03  0.249504D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.118514D-05 -0.949274D-06 -0.250547D+03  0.250547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.576358D+02  0.531604D+02 -0.206062D+02  0.810711D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.150221D+02  0.130943D+03  0.374960D+02  0.137032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.726579D+02 -0.184103D+03 -0.179329D+02  0.281948D+03  0.200000D+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     0.00002    -0.00000     0.00002     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00202     0.00202     0.00000
    3  mu-                   1         13     0     0     0     0   -57.63582    53.16036   -20.60623    81.07120     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.02212   130.94299    37.49601   137.03172     0.10566
    5  H_10                  1         25     0     0     0     0    72.65793  -184.10335   -17.93292   281.94823   200.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002     -0.00000      0.00002      0.00003      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00202      0.00202      0.00000
    3  mu-                1        13    0           0           0    -57.63582     53.16036    -20.60623     81.07120      0.10566
    4  mu+                1       -13    0           0           0    -15.02212    130.94299     37.49601    137.03172      0.10566
    5  h0                 1        25    0           0           0     72.65793   -184.10335    -17.93292    281.94823    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04514    500.05321    500.05212
 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    -0.00002     0.00000   249.50395   249.50395     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54710   250.54710     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00000     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00202     0.00202     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.63582    53.16036   -20.60623    81.07120     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.02212   130.94299    37.49601   137.03172     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    72.65793  -184.10335   -17.93292   281.94823   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00000     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00202     0.00202     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -57.63582    53.16036   -20.60623    81.07120     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -15.02212   130.94299    37.49601   137.03172     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    72.65793  -184.10335   -17.93292   281.94823   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -18.64941     8.94378   -60.52200    64.13847     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    91.30734  -193.04712    42.58908   217.80976     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    72.65793  -184.10335   -17.93292   281.94823   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -17.78647     7.16200   -60.04689    66.04482    19.71387
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    90.44439  -191.26534    42.11397   215.90341     8.83602
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -19.67212     7.45690   -56.76059    62.24450    14.49190
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     1.88566    -0.29491    -3.28630     3.80032     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    84.94292  -180.51410    37.99710   203.14394     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     5.50148   -10.75124     4.11687    12.75947     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27   -18.55378     2.92802   -49.73617    53.81218     8.32157
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    -1.11835     4.52888    -7.02443     8.43232     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    36    36   -11.63307     3.50571   -31.45589    34.06071     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    28    29    -6.92070    -0.57769   -18.28027    19.75147     2.77894
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    34    34    -4.12602    -1.40696    -8.59951     9.64132     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    35    35    -2.79469     0.82927    -9.68077    10.11015     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    84.94292  -180.51410    37.99710   203.14394     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37     5.50148   -10.75124     4.11687    12.75947     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37     1.88566    -0.29491    -3.28630     3.80032     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    37    37    -1.11835     4.52888    -7.02443     8.43232     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37    -4.12602    -1.40696    -8.59951     9.64132     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -2.79469     0.82927    -9.68077    10.11015     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    26     0    37    37   -11.63307     3.50571   -31.45589    34.06071     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52    72.65793  -184.10335   -17.93292   281.94823   200.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_0+)               2      10521    37     0    53    54    83.60229  -178.41054    37.92208   200.72496     5.72369
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)-)          2     -10211    37     0    55    56     2.30602    -2.90065     0.92016     3.93549     0.95386
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    37     0    57    58     2.68395    -4.62931     1.13229     5.52155     0.75582
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    59    61     1.92481    -4.71872     1.21083     5.29717     0.78912
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    37     0    62    62    -0.04628    -0.37762    -0.61070     0.87486     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    37     0    63    64     0.62504     0.85257    -1.71674     2.20616     0.89575
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    37     0    65    66    -0.35311     0.32967     0.27949     1.12383     0.97545
                                                                 0.000       0.000       0.000       0.000
   45  (eta'(958))           2        331    37     0    67    69     0.68324     0.63088    -2.64603     2.96369     0.95768
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    37     0    70    72     0.05086     0.06854    -1.37965     1.58457     0.77470
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    37     0    73    73    -0.51676     0.39174    -1.62917     1.82274     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)+)         2        325    37     0    74    76    -1.62893     0.76061    -4.80548     5.32957     1.44214
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    77    78     0.31904     0.15108    -0.59787     0.70730     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    37     0    79    80    -1.59136     0.22626    -4.66877     5.08708     1.22365
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    37     0    81    82    -1.35610    -0.26404    -2.04257     2.52597     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (B*-)                 2       -523    37     0    83    84   -14.04478     3.78619   -39.30078    42.24330     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    38     0    85    87    72.32158  -153.95882    32.86172   173.32481     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0    11.28071   -24.45172     5.06036    27.40014     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    39     0    88    90     1.40605    -2.24175     0.66072     2.78185     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0     0.89997    -0.65890     0.25945     1.15364     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     2.30901    -3.43165     0.78968     4.21317     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     0.37494    -1.19767     0.34261     1.30838     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.82648    -2.22346     0.53661     2.43603     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     0.41280    -1.06432     0.51717     1.26100     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    91    92     0.68554    -1.43094     0.15705     1.60013     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    42     0    93    94    -0.04628    -0.37762    -0.61070     0.87486     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    43     0    95    95     0.61250     0.42487    -1.37856     1.64431     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    96    97     0.01255     0.42770    -0.33819     0.56185     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    44     0    98   100    -0.43454     0.06066    -0.00523     0.70159     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0   101   102     0.08143     0.26901     0.28472     0.42224     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0   103   104     0.22923     0.07045    -0.40065     0.48606     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0   105   106     0.23884     0.07427    -0.61318     0.67585     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    45     0   107   109     0.21516     0.48616    -1.63220     1.80178     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0    -0.23792    -0.10305    -0.70511     0.76412     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    46     0     0     0     0.12149     0.12840    -0.46736     0.51880     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0   110   111     0.16729     0.04319    -0.20718     0.30165     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    47     0   112   113    -0.51676     0.39174    -1.62917     1.82274     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    48     0   114   115    -0.74304     0.21730    -2.25015     2.54099     0.89114
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0    -0.77159     0.37902    -2.05489     2.23183     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    48     0     0     0    -0.11430     0.16429    -0.50044     0.55676     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0     0.07067    -0.02325    -0.11168     0.13419     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    49     0     0     0     0.24836     0.17433    -0.48619     0.57311     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  pi-                   1       -211    50     0     0     0    -0.03750     0.29244    -0.28382     0.43239     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0    -1.55387    -0.06618    -4.38495     4.65469     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    51     0     0     0    -1.12810    -0.34759    -1.35652     1.79821     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    51     0     0     0    -0.22800     0.08354    -0.68605     0.72776     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (B-)                  2       -521    52     0   116   118   -13.84301     3.76980   -38.76060    41.66643     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    52     0     0     0    -0.20178     0.01639    -0.54018     0.57687     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  nu_mu                 1         14    53     0     0     0    25.59685   -56.43629    11.33511    62.99793     0.00000
                                                                 4.307      -9.168       1.957      10.322
   86  mu+                   1        -13    53     0     0     0    25.82238   -56.33881    11.89238    63.10544     0.10566
                                                                 4.307      -9.168       1.957      10.322
   87  (D*(2010)-)           2       -413    53     0   119   120    20.90235   -41.18371     9.63423    47.22145     2.01000
                                                                 4.307      -9.168       1.957      10.322
   88  pi+                   1        211    55     0     0     0     0.19740    -0.34581     0.01961     0.42239     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    55     0     0     0     0.73410    -1.07046     0.43396     1.37572     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    55     0   121   122     0.47455    -0.82548     0.20714     0.98374     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0     0.04518    -0.10531     0.04693     0.12382     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0     0.64036    -1.32563     0.11012     1.47631     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   123   124     0.13055    -0.14132    -0.46100     0.51745     0.13498
                                                                -4.888     -39.884     -64.502      92.402
   94  (pi0)                 2        111    62     0   125   126    -0.17683    -0.23630    -0.14970     0.35741     0.13498
                                                                -4.888     -39.884     -64.502      92.402
   95  (KS0)                 2        310    63     0   127   128     0.61250     0.42487    -1.37856     1.64431     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -0.05347     0.23004    -0.14164     0.27539     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    64     0     0     0     0.06602     0.19765    -0.19655     0.28646     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  (pi0)                 2        111    65     0   129   130    -0.08608    -0.08971     0.06313     0.19407     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   131   132    -0.09956     0.10213    -0.09673     0.21890     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   133   134    -0.24889     0.04825     0.02838     0.28862     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0     0.07077     0.05626     0.04321     0.10020     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0     0.01066     0.21275     0.24151     0.32203     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    67     0     0     0     0.13976    -0.01631    -0.14727     0.20368     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    67     0     0     0     0.08948     0.08676    -0.25339     0.28238     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    68     0     0     0     0.22522     0.07960    -0.61623     0.66091     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    68     0     0     0     0.01362    -0.00534     0.00305     0.01494     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  pi-                   1       -211    69     0     0     0     0.12752     0.13539    -0.32806     0.40211     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     0.03207     0.33070    -0.95366     1.01948     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   135   136     0.05558     0.02008    -0.35048     0.38019     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    72     0     0     0     0.10633     0.04122    -0.03547     0.11943     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    72     0     0     0     0.06096     0.00197    -0.17171     0.18222     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  pi+                   1        211    73     0     0     0     0.01201     0.16128    -0.56882     0.60762     0.13957
                                                                -3.379       2.561     -10.652      11.918
  113  pi-                   1       -211    73     0     0     0    -0.52877     0.23046    -1.06035     1.21512     0.13957
                                                                -3.379       2.561     -10.652      11.918
  114  (K0)                  2        311    74     0   137   137    -0.42374     0.42028    -1.46741     1.66047     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    -0.31930    -0.20298    -0.78274     0.88052     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  nu_mu~                1        -14    83     0     0     0    -1.48273     0.83187    -2.10964     2.70944     0.00000
                                                                -0.538       0.147      -1.508       1.621
  117  mu-                   1         13    83     0     0     0    -5.55248     0.93841   -19.63718    20.42892     0.10566
                                                                -0.538       0.147      -1.508       1.621
  118  (D0)                  2        421    83     0   138   139    -6.80779     1.99951   -17.01379    18.52807     1.86450
                                                                -0.538       0.147      -1.508       1.621
  119  (D~0)                 2       -421    87     0   140   144    19.31811   -38.05823     8.94304    43.64714     1.86450
                                                                 4.307      -9.168       1.957      10.322
  120  pi-                   1       -211    87     0     0     0     1.58423    -3.12548     0.69120     3.57431     0.13957
                                                                 4.307      -9.168       1.957      10.322
  121  gamma                 1         22    90     0     0     0     0.41025    -0.63830     0.12298     0.76868     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.06430    -0.18717     0.08416     0.21506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    93     0     0     0     0.04598    -0.12353    -0.17760     0.22117     0.00000
                                                                -4.888     -39.884     -64.503      92.402
  124  gamma                 1         22    93     0     0     0     0.08457    -0.01779    -0.28340     0.29629     0.00000
                                                                -4.888     -39.884     -64.503      92.402
  125  gamma                 1         22    94     0     0     0    -0.02234    -0.11035    -0.00806     0.11288     0.00000
                                                                -4.888     -39.884     -64.502      92.402
  126  gamma                 1         22    94     0     0     0    -0.15449    -0.12595    -0.14165     0.24453     0.00000
                                                                -4.888     -39.884     -64.502      92.402
  127  pi-                   1       -211    95     0     0     0     0.20469     0.38933    -0.77072     0.89831     0.13957
                                                                43.164      29.942     -97.150     115.878
  128  pi+                   1        211    95     0     0     0     0.40780     0.03554    -0.60784     0.74600     0.13957
                                                                43.164      29.942     -97.150     115.878
  129  gamma                 1         22    98     0     0     0     0.02169     0.01521     0.03007     0.04007     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    98     0     0     0    -0.10777    -0.10492     0.03305     0.15400     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0    -0.07234    -0.00813    -0.00508     0.07297     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    99     0     0     0    -0.02722     0.11026    -0.09165     0.14593     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22   100     0     0     0    -0.25077     0.07034     0.04013     0.26353     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0     0.00188    -0.02209    -0.01175     0.02509     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   109     0     0     0     0.00436     0.05852    -0.27506     0.28126     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   109     0     0     0     0.05122    -0.03844    -0.07541     0.09894     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  KL0                   1        130   114     0     0     0    -0.42374     0.42028    -1.46741     1.66047     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (K*(892)~0)           2       -313   118     0   145   146    -6.28297     2.24229   -15.36935    16.77971     0.91548
                                                                -0.551       0.150      -1.539       1.655
  139  (pi0)                 2        111   118     0   147   148    -0.52482    -0.24278    -1.64443     1.74836     0.13498
                                                                -0.551       0.150      -1.539       1.655
  140  K+                    1        321   119     0     0     0     3.98684    -7.61306     1.66758     8.76802     0.49360
                                                                 6.265     -13.026       2.863      14.745
  141  pi-                   1       -211   119     0     0     0     6.90586   -13.16043     2.96237    15.15529     0.13957
                                                                 6.265     -13.026       2.863      14.745
  142  pi-                   1       -211   119     0     0     0     2.16637    -4.00994     1.14081     4.70039     0.13957
                                                                 6.265     -13.026       2.863      14.745
  143  pi+                   1        211   119     0     0     0     4.43694    -9.20455     2.37090    10.49051     0.13957
                                                                 6.265     -13.026       2.863      14.745
  144  (pi0)                 2        111   119     0   149   150     1.82210    -4.07025     0.80137     4.53293     0.13498
                                                                 6.265     -13.026       2.863      14.745
  145  K-                    1       -321   138     0     0     0    -3.01522     1.02689    -8.04476     8.66648     0.49360
                                                                -0.551       0.150      -1.539       1.655
  146  pi+                   1        211   138     0     0     0    -3.26775     1.21540    -7.32460     8.11324     0.13957
                                                                -0.551       0.150      -1.539       1.655
  147  gamma                 1         22   139     0     0     0    -0.21011    -0.02735    -0.55220     0.59146     0.00000
                                                                -0.551       0.150      -1.539       1.655
  148  gamma                 1         22   139     0     0     0    -0.31471    -0.21543    -1.09223     1.15690     0.00000
                                                                -0.551       0.150      -1.539       1.655
  149  gamma                 1         22   144     0     0     0     1.65912    -3.75285     0.70525     4.16340     0.00000
                                                                 6.265     -13.026       2.863      14.745
  150  gamma                 1         22   144     0     0     0     0.16298    -0.31741     0.09612     0.36952     0.00000
                                                                 6.265     -13.026       2.863      14.745
 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    -0.00002     0.00006   249.69693   249.69693     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.03325    -1.15116  -167.05714   167.06111     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00006     0.07668     0.07668     0.00000
    6  gamma                 1         22     1     2     0     0     0.03325     1.15116   -82.94748    82.95547     0.00000
    7  mu-                   1         13     3     4     0     0    40.75158    67.63265    47.59662    92.19716     0.10566
    8  mu+                   1        -13     3     4     0     0    60.64751    23.66502   -32.51387    72.76893     0.10566
    9  H_10                  1         25     3     4     0     0  -101.43236   -92.44877    67.55705   251.79209   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.241438D-04  0.641456D-04  0.249697D+03  0.249697D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.332451D-01 -0.115116D+01 -0.167057D+03  0.167061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.407516D+02  0.676327D+02  0.475966D+02  0.921971D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.606475D+02  0.236650D+02 -0.325139D+02  0.727689D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.101432D+03 -0.924488D+02  0.675570D+02  0.251792D+03  0.200000D+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    -0.00002     0.00006   249.69693   249.69693     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.03325    -1.15116  -167.05714   167.06111     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00006     0.07668     0.07668     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.03325     1.15116   -82.94748    82.95547     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    40.75158    67.63265    47.59662    92.19716     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.64751    23.66502   -32.51387    72.76893     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -101.43236   -92.44877    67.55705   251.79209   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00006     0.07668     0.07668     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.03325     1.15116   -82.94748    82.95547     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    40.75158    67.63265    47.59662    92.19716     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    60.64751    23.66502   -32.51387    72.76893     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -101.43236   -92.44877    67.55705   251.79209   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18     9.20327    56.35274    15.76852    59.26327     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    22  -110.63564  -148.80151    51.78853   192.52881     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0     6.42927    40.93280    11.33780    42.95783     0.01000
                                                                 0.028       0.173       0.048       0.182
   18  (rho(770)-)           2       -213    15     0    19    20     2.77400    15.41994     4.43073    16.30544     0.87546
                                                                 0.028       0.173       0.048       0.182
   19  pi-                   1       -211    18     0     0     0     1.69804     7.09858     2.07038     7.58809     0.13957
                                                                 0.028       0.173       0.048       0.182
   20  (pi0)                 2        111    18     0    25    26     1.07596     8.32136     2.36034     8.71735     0.13496
                                                                 0.028       0.173       0.048       0.182
   21  nu_tau~               1        -16    16     0     0     0   -65.41548   -87.37849    29.95114   113.18682     0.00999
                                                                -2.298      -3.091       1.076       4.000
   22  (rho(770)+)           2        213    16     0    23    24   -45.22016   -61.42303    21.83739    79.34199     0.79362
                                                                -2.298      -3.091       1.076       4.000
   23  pi+                   1        211    22     0     0     0   -10.18247   -14.33774     4.98521    18.27909     0.13957
                                                                -2.298      -3.091       1.076       4.000
   24  (pi0)                 2        111    22     0    27    28   -35.03768   -47.08528    16.85218    61.06290     0.13496
                                                                -2.298      -3.091       1.076       4.000
   25  gamma                 1         22    20     0     0     0     0.03220     0.40665     0.09325     0.41845     0.00000
                                                                 0.028       0.173       0.048       0.182
   26  gamma                 1         22    20     0     0     0     1.04376     7.91471     2.26709     8.29890     0.00000
                                                                 0.028       0.173       0.048       0.182
   27  gamma                 1         22    24     0     0     0   -22.46724   -30.18583    10.87180    39.16832     0.00000
                                                                -2.304      -3.099       1.079       4.010
   28  gamma                 1         22    24     0     0     0   -12.57045   -16.89945     5.98037    21.89458     0.00000
                                                                -2.304      -3.099       1.079       4.010
 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     0.00151     0.00102   237.21316   237.21316     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69884   249.69884     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00151    -0.00102     3.65659     3.65659     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    40.39961  -102.45931   106.56354   153.25090     0.10566
    8  mu+                   1        -13     3     4     0     0    23.92224   -47.63117   -15.87025    55.61365     0.10566
    9  H_10                  1         25     3     4     0     0   -64.32034   150.09150  -103.17897   278.04759   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.150561D-02  0.101566D-02  0.237213D+03  0.237213D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.304508D-08 -0.152605D-07 -0.249699D+03  0.249699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.403996D+02 -0.102459D+03  0.106564D+03  0.153251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.239222D+02 -0.476312D+02 -0.158703D+02  0.556135D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.643203D+02  0.150091D+03 -0.103179D+03  0.278048D+03  0.200000D+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     0.00151     0.00102   237.21316   237.21316     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69884   249.69884     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00151    -0.00102     3.65659     3.65659     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    40.39961  -102.45931   106.56354   153.25090     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    23.92224   -47.63117   -15.87025    55.61365     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -64.32034   150.09150  -103.17897   278.04759   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00151    -0.00102     3.65659     3.65659     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    40.39961  -102.45931   106.56354   153.25090     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    23.92224   -47.63117   -15.87025    55.61365     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -64.32034   150.09150  -103.17897   278.04759   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -61.25860   -13.29863   -95.55312   114.38054     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -3.06174   163.39013    -7.62584   163.66705     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -64.32034   150.09150  -103.17897   278.04759   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -59.82982   -12.12364   -93.33949   112.54540    15.08699
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -4.49053   162.21513    -9.83948   165.50219    30.98785
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   -59.80870   -12.89129   -93.41836   111.77341     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -0.02112     0.76765     0.07887     0.77198     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25     1.52984   149.55800   -15.09239   150.53420     7.92643
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -6.02037    12.65713     5.25291    14.96799     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30     1.77474   146.88560   -15.60925   147.80128     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -0.24490     2.67240     0.51686     2.73292     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   -59.80870   -12.89129   -93.41836   111.77341     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -0.02112     0.76765     0.07887     0.77198     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -6.02037    12.65713     5.25291    14.96799     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -0.24490     2.67240     0.51686     2.73292     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31     1.77474   146.88560   -15.60925   147.80128     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42   -64.32034   150.09150  -103.17897   278.04759   200.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(H)-)             2     -20523    31     0    43    44   -55.69458   -11.78088   -86.32734   103.56815     5.76870
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    31     0    45    46    -1.18416    -0.47890    -2.96415     3.29015     0.63821
                                                                 0.000       0.000       0.000       0.000
   34  (f_1(1285))           2      20223    31     0    47    49    -2.50106    -0.09035    -3.32897     4.35521     1.27370
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    31     0     0     0    -0.66534     0.63094    -0.12468     1.31782     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    31     0     0     0    -1.32012     2.65704     0.48629     3.14951     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    31     0     0     0    -1.14746     2.48354     1.68057     3.34504     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  p~-                   1      -2212    31     0     0     0    -0.34903     1.74396     0.31073     2.03473     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    31     0    50    51    -1.04654     4.03275     1.13935     4.36359     0.62004
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    31     0    52    53    -2.53490     4.64063     1.07680     5.43830     0.67412
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    31     0    54    56     0.31554    17.08027    -1.78442    17.18485     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)+)             2      10523    31     0    57    58     1.80731   129.17249   -13.34314   130.00024     5.76413
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    32     0    59    60   -54.27496   -11.21269   -83.74412   100.56305     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    32     0     0     0    -1.41962    -0.56819    -2.58322     3.00510     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    33     0     0     0    -0.17297    -0.10689    -1.14502     1.17128     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0    -1.01119    -0.37200    -1.81913     2.11887     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    34     0    61    62    -0.88522    -0.38293    -1.43595     1.81436     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0    -0.76464     0.27827    -1.03733     1.32576     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0    -0.85120     0.01431    -0.85569     1.21509     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -0.20944     1.36400     0.60319     1.51251     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    63    64    -0.83710     2.66875     0.53616     2.85108     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.87066     1.65872     0.08809     1.88060     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    65    66    -1.66424     2.98191     0.98871     3.55770     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    67    68     0.22745     7.55291    -0.87848     7.60842     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    69    70     0.03760     4.04503    -0.29282     4.05804     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    71    72     0.05049     5.48233    -0.61312     5.51839     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (B*0)                 2        513    42     0    73    74     1.40383   113.29027   -11.92125   114.04879     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.40348    15.88222    -1.42189    15.95146     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    43     0    75    77   -53.88357   -11.09699   -83.07576    99.77993     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -0.39139    -0.11570    -0.66836     0.78312     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0    -0.49012    -0.02911    -0.34119     0.59789     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0    -0.39510    -0.35382    -1.09477     1.21647     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    51     0     0     0    -0.74399     2.39493     0.43891     2.54595     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0    -0.09310     0.27381     0.09725     0.30512     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  gamma                 1         22    53     0     0     0    -0.75890     1.48212     0.44895     1.72457     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    53     0     0     0    -0.90534     1.49979     0.53976     1.83313     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0     0.00684     0.06130     0.00390     0.06180     0.00000
                                                                 0.000       0.004      -0.000       0.004
   68  gamma                 1         22    54     0     0     0     0.22061     7.49161    -0.88238     7.54662     0.00000
                                                                 0.000       0.004      -0.000       0.004
   69  gamma                 1         22    55     0     0     0    -0.04338     2.10370    -0.17653     2.11154     0.00000
                                                                 0.000       0.001      -0.000       0.001
   70  gamma                 1         22    55     0     0     0     0.08098     1.94133    -0.11630     1.94649     0.00000
                                                                 0.000       0.001      -0.000       0.001
   71  gamma                 1         22    56     0     0     0    -0.02662     0.73551    -0.05050     0.73772     0.00000
                                                                 0.000       0.002      -0.000       0.002
   72  gamma                 1         22    56     0     0     0     0.07710     4.74682    -0.56262     4.78067     0.00000
                                                                 0.000       0.002      -0.000       0.002
   73  (B0)                  2        511    57     0    78    80     1.34552   112.23197   -11.81015   112.98307     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.05831     1.05830    -0.11110     1.06571     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  nu_tau~               1        -16    59     0     0     0    -5.21434    -0.72142    -8.03203     9.60330     0.00000
                                                                -1.695      -0.349      -2.613       3.139
   76  (tau-)                2         15    59     0    81    83   -22.54491    -4.47329   -31.95264    39.40066     1.77700
                                                                -1.695      -0.349      -2.613       3.139
   77  (D*(2010)+)           2        413    59     0    84    85   -26.12432    -5.90228   -43.09108    50.77596     2.01000
                                                                -1.695      -0.349      -2.613       3.139
   78  (D-)                  2       -411    73     0    86    87     0.11158    35.72840    -3.83761    35.98267     1.86930
                                                                 0.177      14.790      -1.556      14.889
   79  (D*(2010)+)           2        413    73     0    88    89     0.64073    40.84407    -4.18359    41.11193     2.01000
                                                                 0.177      14.790      -1.556      14.889
   80  (K_1(1270)0)          2      10313    73     0    90    91     0.59321    35.65950    -3.78895    35.88847     1.29396
                                                                 0.177      14.790      -1.556      14.889
   81  nu_tau                1         16    76     0     0     0    -0.98528    -0.44704    -1.85892     2.15089     0.01000
                                                                -4.887      -0.982      -7.137       8.717
   82  mu-                   1         13    76     0     0     0   -10.70003    -2.46531   -15.17365    18.73017     0.10566
                                                                -4.887      -0.982      -7.137       8.717
   83  nu_mu~                1        -14    76     0     0     0   -10.85960    -1.56094   -14.92007    18.51961     0.00026
                                                                -4.887      -0.982      -7.137       8.717
   84  (D0)                  2        421    77     0    92    93   -24.35750    -5.52382   -40.24483    47.40172     1.86450
                                                                -1.695      -0.349      -2.613       3.139
   85  pi+                   1        211    77     0     0     0    -1.76683    -0.37846    -2.84625     3.37425     0.13957
                                                                -1.695      -0.349      -2.613       3.139
   86  (K0)                  2        311    78     0    94    94     0.16711    10.55450    -0.75307    10.59435     0.49767
                                                                 0.194      19.996      -2.116      20.132
   87  (a_1(1260)-)          2     -20213    78     0    95    96    -0.05553    25.17390    -3.08453    25.38832     1.15076
                                                                 0.194      19.996      -2.116      20.132
   88  (D0)                  2        421    79     0    97    99     0.56855    37.20964    -3.82566    37.45654     1.86450
                                                                 0.177      14.790      -1.556      14.889
   89  pi+                   1        211    79     0     0     0     0.07218     3.63443    -0.35793     3.65540     0.13957
                                                                 0.177      14.790      -1.556      14.889
   90  (K*(892)0)            2        313    80     0   100   101     0.65752    33.22624    -3.37408    33.41557     0.89480
                                                                 0.177      14.790      -1.556      14.889
   91  (pi0)                 2        111    80     0   102   103    -0.06431     2.43326    -0.41487     2.47290     0.13498
                                                                 0.177      14.790      -1.556      14.889
   92  K-                    1       -321    84     0     0     0   -14.70620    -4.00345   -25.54825    29.75326     0.49360
                                                                -3.469      -0.751      -5.545       6.592
   93  pi+                   1        211    84     0     0     0    -9.65130    -1.52037   -14.69658    17.64846     0.13957
                                                                -3.469      -0.751      -5.545       6.592
   94  KL0                   1        130    86     0     0     0     0.16711    10.55450    -0.75307    10.59435     0.49767
                                                                 0.194      19.996      -2.116      20.132
   95  (rho(770)0)           2        113    87     0   104   105    -0.20006    16.03131    -2.05172    16.18538     0.84515
                                                                 0.194      19.996      -2.116      20.132
   96  pi-                   1       -211    87     0     0     0     0.14452     9.14260    -1.03282     9.20294     0.13957
                                                                 0.194      19.996      -2.116      20.132
   97  e+                    1        -11    88     0     0     0     0.49661     4.57861    -0.59276     4.64345     0.00051
                                                                 0.267      20.637      -2.158      20.775
   98  nu_e                  1         12    88     0     0     0     0.21475    13.25751    -1.22624    13.31583     0.00000
                                                                 0.267      20.637      -2.158      20.775
   99  (K*(892)-)            2       -323    88     0   106   107    -0.14281    19.37352    -2.00666    19.49726     0.87336
                                                                 0.267      20.637      -2.158      20.775
  100  K+                    1        321    90     0     0     0     0.32309    17.69702    -1.52327    17.77225     0.49360
                                                                 0.177      14.790      -1.556      14.889
  101  pi-                   1       -211    90     0     0     0     0.33443    15.52922    -1.85081    15.64332     0.13957
                                                                 0.177      14.790      -1.556      14.889
  102  gamma                 1         22    91     0     0     0    -0.01554     0.57926    -0.04075     0.58090     0.00000
                                                                 0.177      14.792      -1.557      14.891
  103  gamma                 1         22    91     0     0     0    -0.04877     1.85400    -0.37412     1.89200     0.00000
                                                                 0.177      14.792      -1.557      14.891
  104  pi-                   1       -211    95     0     0     0    -0.36995     5.47340    -0.47588     5.50826     0.13957
                                                                 0.194      19.996      -2.116      20.132
  105  pi+                   1        211    95     0     0     0     0.16989    10.55790    -1.57584    10.67712     0.13957
                                                                 0.194      19.996      -2.116      20.132
  106  K-                    1       -321    99     0     0     0    -0.28078    15.93783    -1.81371    16.05075     0.49360
                                                                 0.267      20.637      -2.158      20.775
  107  (pi0)                 2        111    99     0   108   109     0.13797     3.43569    -0.19295     3.44651     0.13498
                                                                 0.267      20.637      -2.158      20.775
  108  gamma                 1         22   107     0     0     0     0.13331     2.80339    -0.20550     2.81407     0.00000
                                                                 0.267      20.637      -2.158      20.775
  109  gamma                 1         22   107     0     0     0     0.00466     0.63230     0.01255     0.63244     0.00000
                                                                 0.267      20.637      -2.158      20.775
 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   239.77622   239.77622     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.48882   248.48882     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     3.78612   -38.56902   -74.67642    84.13372     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.44510  -125.99299   -24.33579   129.50215     0.10566
    9  H_10                  1         25     3     4     0     0    13.65898   164.56200    90.29961   274.62928   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.258494D-25  0.161559D-25  0.239776D+03  0.239776D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.540172D-10  0.306276D-10 -0.248489D+03  0.248489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.378612D+01 -0.385690D+02 -0.746764D+02  0.841337D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.174451D+02 -0.125993D+03 -0.243358D+02  0.129502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.136590D+02  0.164562D+03  0.902996D+02  0.274629D+03  0.200000D+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   239.77622   239.77622     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.48882   248.48882     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     3.78612   -38.56902   -74.67642    84.13372     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.44510  -125.99299   -24.33579   129.50215     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.65898   164.56200    90.29961   274.62928   200.00000
                                                                 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     3.78612   -38.56902   -74.67642    84.13372     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -17.44510  -125.99299   -24.33579   129.50215     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    13.65898   164.56200    90.29961   274.62928   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     9.05136     5.78788    24.48817    85.66780    81.38719
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     4.60761   158.77412    65.81145   188.96148    78.38905
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0    -0.03991    19.21519    51.05050    54.54704     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0     9.09127   -13.42731   -26.56234    31.12076     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    21    22   -30.76030   101.96584    58.81533   121.67838     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    35.36791    56.80828     6.99612    67.28310     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  nu_tau                1         16    19     0     0     0   -20.91689    70.00249    40.92240    83.74072     0.00999
                                                                -0.591       1.959       1.130       2.338
   22  (a_1(1260)-)          2     -20213    19     0    23    25    -9.84340    31.96336    17.89292    37.93767     0.74912
                                                                -0.591       1.959       1.130       2.338
   23  (pi0)                 2        111    22     0    26    27    -1.88528     6.13204     3.44414     7.28262     0.13496
                                                                -0.591       1.959       1.130       2.338
   24  (pi0)                 2        111    22     0    28    29    -4.51040    15.51088     8.71941    18.35694     0.13496
                                                                -0.591       1.959       1.130       2.338
   25  pi-                   1       -211    22     0     0     0    -3.44772    10.32044     5.72938    12.29811     0.13957
                                                                -0.591       1.959       1.130       2.338
   26  gamma                 1         22    23     0     0     0    -1.10022     3.35244     1.90474     4.00966     0.00000
                                                                -0.591       1.959       1.130       2.338
   27  gamma                 1         22    23     0     0     0    -0.78506     2.77960     1.53940     3.27296     0.00000
                                                                -0.591       1.959       1.130       2.338
   28  gamma                 1         22    24     0     0     0    -3.82118    13.14584     7.44458    15.58320     0.00000
                                                                -0.594       1.969       1.136       2.350
   29  gamma                 1         22    24     0     0     0    -0.68922     2.36504     1.27482     2.77374     0.00000
                                                                -0.594       1.969       1.136       2.350
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.65409   249.65409     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.39990   249.39990     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00397     0.00397     0.00000
    7  mu-                   1         13     3     4     0     0   146.21150     2.04142  -108.62199   182.15576     0.10566
    8  mu+                   1        -13     3     4     0     0    19.32889   -29.73932     4.66527    35.77442     0.10566
    9  H_10                  1         25     3     4     0     0  -165.54039    27.69790   104.21091   281.12401   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.180204D-07  0.823538D-07  0.249654D+03  0.249654D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.200240D-06  0.326416D-06 -0.249400D+03  0.249400D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.146212D+03  0.204142D+01 -0.108622D+03  0.182156D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.193289D+02 -0.297393D+02  0.466527D+01  0.357743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.165540D+03  0.276979D+02  0.104211D+03  0.281124D+03  0.200000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.65409   249.65409     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.39990   249.39990     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00397     0.00397     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   146.21150     2.04142  -108.62199   182.15576     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.32889   -29.73932     4.66527    35.77442     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -165.54039    27.69790   104.21091   281.12401   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00397     0.00397     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   146.21150     2.04142  -108.62199   182.15576     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    19.32889   -29.73932     4.66527    35.77442     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -165.54039    27.69790   104.21091   281.12401   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   165.54039   -27.69790  -103.95672   217.93018    92.28091
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   145.36141     2.02398  -107.98692   181.09885     1.25820
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    20.17898   -29.72188     4.03020    36.83132     7.05141
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   145.04763     2.02862  -107.82182   180.74426     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.31378    -0.00464    -0.16510     0.35459     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    17.50740   -27.57145     5.37391    33.14795     1.79266
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     2.67158    -2.15042    -1.34371     3.68337     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    16.55959   -25.46216     4.66812    30.73018     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.94781    -2.10930     0.70579     2.41777     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -182.83876    78.84597    51.97029   205.84133     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    17.29837   -51.14808    52.24063    75.28268     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -165.54039    27.69790   104.21091   281.12401   200.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -182.07931    76.62402    54.23293   209.09527    41.89876
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    31    16.53891   -48.92612    49.97798    72.02874     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33  -173.07556    76.45736    59.81680   198.49929     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32    -9.00375     0.16666    -5.58387    10.59598     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    34    34    16.53891   -48.92612    49.97798    72.02874     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34    -9.00375     0.16666    -5.58387    10.59598     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    34    34  -173.07556    76.45736    59.81680   198.49929     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    43  -165.54039    27.69790   104.21091   281.12401   200.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    34     0    44    45    15.95816   -47.13158    48.17525    69.46406     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    34     0    46    47    -0.24555    -0.83227     1.02364     1.34871     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    34     0    48    49     0.54566    -0.78530     0.22353     1.32804     0.89403
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    34     0    50    52    -2.49788     0.17590    -1.02232     2.81725     0.78832
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)0)          2        115    34     0    53    54    -2.97316    -0.15959    -1.68027     3.65745     1.29942
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    55    56    -2.21034    -0.24767    -1.56612     2.82335     0.75606
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    34     0    57    58    -3.19125     1.22007     0.57933     3.70280     1.30478
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    34     0     0     0    -5.04057     1.88529     1.07748     5.56803     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda_b0)           2       5122    34     0    59    61  -165.88547    73.57304    57.40040   190.41431     5.64100
                                                                 0.000       0.000       0.000       0.000
   44  (B0)                  2        511    35     0    62    65    15.95193   -47.05147    48.07157    69.33290     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    35     0     0     0     0.00623    -0.08010     0.10368     0.13117     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    36     0     0     0     0.01259    -0.11294     0.14430     0.18368     0.00000
                                                                -0.000      -0.000       0.000       0.000
   47  gamma                 1         22    36     0     0     0    -0.25814    -0.71933     0.87934     1.16504     0.00000
                                                                -0.000      -0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    -0.09928    -0.02414     0.26952     0.32025     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    66    67     0.64494    -0.76115    -0.04599     1.00779     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0    -0.80546     0.10798    -0.55203     0.99229     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0    -1.31488     0.16926    -0.24964     1.35623     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    68    69    -0.37753    -0.10134    -0.22066     0.46873     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    39     0    70    71    -2.23961     0.05048    -0.79981     2.48403     0.71576
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0    -0.73355    -0.21007    -0.88046     1.17342     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.46478    -0.19556    -0.68704     0.86358     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    72    73    -1.74556    -0.05211    -0.87908     1.95977     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    41     0    74    76    -1.87062     0.38056     0.53106     2.13097     0.78419
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -1.32063     0.83951     0.04827     1.57183     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda_c+)           2       4122    43     0    77    79   -54.56610    24.10447    18.54452    62.51084     2.28490
                                                                -6.991       3.101       2.419       8.025
   60  pi-                   1       -211    43     0     0     0   -77.11400    33.11475    26.92087    88.13574     0.13957
                                                                -6.991       3.101       2.419       8.025
   61  (a_2(1320)0)          2        115    43     0    80    81   -34.20537    16.35382    11.93500    39.76773     1.25428
                                                                -6.991       3.101       2.419       8.025
   62  (D*(2010)+)           2        413    44     0    82    83     6.70813   -19.50626    20.03165    28.82360     2.01000
                                                                 0.052      -0.155       0.158       0.228
   63  (omega(782))          2        223    44     0    84    86     2.20684    -7.24403     7.43924    10.64508     0.79335
                                                                 0.052      -0.155       0.158       0.228
   64  (D-)                  2       -411    44     0    87    89     5.04575   -15.04437    15.29998    22.12186     1.86930
                                                                 0.052      -0.155       0.158       0.228
   65  (K0)                  2        311    44     0    90    90     1.99121    -5.25681     5.30070     7.74236     0.49767
                                                                 0.052      -0.155       0.158       0.228
   66  gamma                 1         22    49     0     0     0     0.51321    -0.51366    -0.04352     0.72741     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    49     0     0     0     0.13173    -0.24749    -0.00247     0.28038     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    52     0     0     0    -0.22812    -0.11415    -0.18351     0.31424     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    52     0     0     0    -0.14941     0.01281    -0.03715     0.15450     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  pi-                   1       -211    53     0     0     0    -0.35332    -0.16481     0.01327     0.41431     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    91    92    -1.88628     0.21528    -0.81307     2.06971     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    56     0     0     0    -0.09501    -0.01558    -0.08202     0.12647     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    56     0     0     0    -1.65055    -0.03653    -0.79706     1.83329     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  pi+                   1        211    57     0     0     0    -0.66651    -0.05237     0.31926     0.75391     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -0.32192    -0.03491     0.04008     0.35487     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    93    94    -0.88219     0.46785     0.17172     1.02218     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  mu+                   1        -13    59     0     0     0   -18.19600     7.55399     5.75484    20.52527     0.10566
                                                                -8.994       3.985       3.100      10.319
   78  nu_mu                 1         14    59     0     0     0   -20.09859     8.94475     7.37128    23.20124     0.00000
                                                                -8.994       3.985       3.100      10.319
   79  n0                    1       2112    59     0     0     0   -16.27151     7.60573     5.41841    18.78433     0.93957
                                                                -8.994       3.985       3.100      10.319
   80  (eta)                 2        221    61     0    95    96   -21.03609    10.25398     6.88097    24.39895     0.54745
                                                                -6.991       3.101       2.419       8.025
   81  (pi0)                 2        111    61     0    97    98   -13.16928     6.09984     5.05403    15.36878     0.13498
                                                                -6.991       3.101       2.419       8.025
   82  (D0)                  2        421    62     0    99   103     6.14284   -17.78720    18.27532    26.29796     1.86450
                                                                 0.052      -0.155       0.158       0.228
   83  pi+                   1        211    62     0     0     0     0.56529    -1.71906     1.75632     2.52564     0.13957
                                                                 0.052      -0.155       0.158       0.228
   84  pi+                   1        211    63     0     0     0     0.47530    -2.38509     2.20072     3.28287     0.13957
                                                                 0.052      -0.155       0.158       0.228
   85  pi-                   1       -211    63     0     0     0     0.59032    -1.94347     2.19236     2.99190     0.13957
                                                                 0.052      -0.155       0.158       0.228
   86  (pi0)                 2        111    63     0   104   105     1.14121    -2.91547     3.04617     4.37032     0.13498
                                                                 0.052      -0.155       0.158       0.228
   87  e-                    1         11    64     0     0     0     1.76786    -3.45986     3.80540     5.43847     0.00051
                                                                 0.306      -0.910       0.926       1.338
   88  nu_e~                 1        -12    64     0     0     0     1.99446    -5.43130     5.42519     7.93155     0.00000
                                                                 0.306      -0.910       0.926       1.338
   89  (K0)                  2        311    64     0   106   106     1.28344    -6.15322     6.06939     8.75183     0.49767
                                                                 0.306      -0.910       0.926       1.338
   90  KL0                   1        130    65     0     0     0     1.99121    -5.25681     5.30070     7.74236     0.49767
                                                                 0.052      -0.155       0.158       0.228
   91  gamma                 1         22    71     0     0     0    -0.92847     0.07718    -0.46531     1.04141     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    71     0     0     0    -0.95781     0.13810    -0.34776     1.02831     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    76     0     0     0    -0.71495     0.34285     0.18055     0.81320     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    76     0     0     0    -0.16724     0.12500    -0.00882     0.20898     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    80     0     0     0   -18.16825     9.04382     5.88459    21.13065     0.00000
                                                                -6.991       3.101       2.419       8.025
   96  gamma                 1         22    80     0     0     0    -2.86784     1.21016     0.99638     3.26830     0.00000
                                                                -6.991       3.101       2.419       8.025
   97  gamma                 1         22    81     0     0     0   -10.31740     4.75666     3.90124    12.01226     0.00000
                                                                -6.993       3.102       2.420       8.027
   98  gamma                 1         22    81     0     0     0    -2.85188     1.34318     1.15279     3.35652     0.00000
                                                                -6.993       3.102       2.420       8.027
   99  (K~0)                 2       -311    82     0   107   107     4.67317   -12.48263    12.79948    18.48592     0.49767
                                                                 0.212      -0.616       0.632       0.910
  100  pi+                   1        211    82     0     0     0     0.67381    -1.73064     1.98268     2.72023     0.13957
                                                                 0.212      -0.616       0.632       0.910
  101  pi-                   1       -211    82     0     0     0     0.49166    -1.65648     1.45862     2.26555     0.13957
                                                                 0.212      -0.616       0.632       0.910
  102  (pi0)                 2        111    82     0   108   109     0.15859    -1.00717     1.01058     1.44189     0.13498
                                                                 0.212      -0.616       0.632       0.910
  103  (pi0)                 2        111    82     0   110   111     0.14561    -0.91026     1.02396     1.38437     0.13498
                                                                 0.212      -0.616       0.632       0.910
  104  gamma                 1         22    86     0     0     0     0.05254    -0.22844     0.24016     0.33559     0.00000
                                                                 0.053      -0.155       0.158       0.228
  105  gamma                 1         22    86     0     0     0     1.08868    -2.68703     2.80601     4.03473     0.00000
                                                                 0.053      -0.155       0.158       0.228
  106  KL0                   1        130    89     0     0     0     1.28344    -6.15322     6.06939     8.75183     0.49767
                                                                 0.306      -0.910       0.926       1.338
  107  KL0                   1        130    99     0     0     0     4.67317   -12.48263    12.79948    18.48592     0.49767
                                                                 0.212      -0.616       0.632       0.910
  108  gamma                 1         22   102     0     0     0     0.18067    -0.92161     0.94038     1.32903     0.00000
                                                                 0.212      -0.616       0.633       0.911
  109  gamma                 1         22   102     0     0     0    -0.02208    -0.08556     0.07020     0.11285     0.00000
                                                                 0.212      -0.616       0.633       0.911
  110  gamma                 1         22   103     0     0     0     0.03168    -0.09411     0.17517     0.20136     0.00000
                                                                 0.212      -0.617       0.633       0.911
  111  gamma                 1         22   103     0     0     0     0.11392    -0.81615     0.84879     1.18302     0.00000
                                                                 0.212      -0.617       0.633       0.911
 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     0.01651    -0.01440   220.21986   220.21987     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88498   249.88498     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01651     0.01440    29.98793    29.98794     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    41.65642   -42.01259    50.87631    78.03028     0.10566
    8  mu+                   1        -13     3     4     0     0     9.07144    35.66452   107.01618   113.16679     0.10566
    9  H_10                  1         25     3     4     0     0   -50.71135     6.33367  -187.55760   278.90789   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.165052D-01 -0.144027D-01  0.220220D+03  0.220220D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.349854D-07  0.185034D-07 -0.249885D+03  0.249885D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.416564D+02 -0.420126D+02  0.508763D+02  0.780302D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.907144D+01  0.356645D+02  0.107016D+03  0.113167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.507114D+02  0.633367D+01 -0.187558D+03  0.278908D+03  0.200000D+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     0.01651    -0.01440   220.21986   220.21987     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88498   249.88498     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01651     0.01440    29.98793    29.98794     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    41.65642   -42.01259    50.87631    78.03028     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.07144    35.66452   107.01618   113.16679     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.71135     6.33367  -187.55760   278.90789   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01651     0.01440    29.98793    29.98794     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    41.65642   -42.01259    50.87631    78.03028     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     9.07144    35.66452   107.01618   113.16679     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -50.71135     6.33367  -187.55760   278.90789   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -80.82099   -77.59559  -134.18805   174.87876     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    30.10964    83.92926   -53.36955   104.02913     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -50.71135     6.33367  -187.55760   278.90789   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -70.41448   -50.14535  -149.70793   206.04456   112.11217
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    19.70313    56.47902   -37.84967    72.86333    17.27350
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -0.82359    25.17177   -14.04469    34.55752    19.04397
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -69.59089   -75.31712  -135.66324   171.48703    22.08457
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    15.19206    49.46142   -26.43965    58.72879     8.53143
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36     4.51108     7.01760   -11.41002    14.13454     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31     3.48167    22.95438    -5.40487    24.65305     6.28766
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    -4.30526     2.21739    -8.63983     9.90448     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33   -63.48013   -75.19630  -126.35809   160.35412     7.92886
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    37    37    -6.11076    -0.12082    -9.30515    11.13292     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34     9.45203    39.90934   -20.55278    46.12541     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    35    35     5.74002     9.55208    -5.88687    12.60338     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    42    42     3.29714    23.08709    -5.26239    24.38479     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    41    41     0.18453    -0.13272    -0.14247     0.26826     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39    -6.56487    -4.83746   -12.25625    14.72121     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    38    38   -56.91526   -70.35884  -114.10184   145.63290     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    43    43     9.45203    39.90934   -20.55278    46.12541     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43     5.74002     9.55208    -5.88687    12.60338     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    43    43     4.51108     7.01760   -11.41002    14.13454     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    43    43    -6.11076    -0.12082    -9.30515    11.13292     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43   -56.91526   -70.35884  -114.10184   145.63290     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43    -6.56487    -4.83746   -12.25625    14.72121     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    43    43    -4.30526     2.21739    -8.63983     9.90448     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    43    43     0.18453    -0.13272    -0.14247     0.26826     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    30     0    43    43     3.29714    23.08709    -5.26239    24.38479     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    68   -50.71135     6.33367  -187.55760   278.90789   200.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    43     0    69    70     9.43310    38.65366   -19.97799    44.83930     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    43     0    71    72     2.18684     4.36233    -2.42364     5.51220     0.83551
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    43     0    73    74     3.20632     5.76388    -4.88911     8.29598     1.19043
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    43     0    75    76     1.07248     1.76822    -2.87443     3.62511     0.77606
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    43     0    77    78     1.61110     1.99917    -1.82829     3.26624     0.85636
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    43     0    79    80     0.78641     2.51782    -4.53637     5.40737     1.30506
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    43     0     0     0     0.34187     0.85069    -0.51522     1.06089     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    43     0    81    82     0.00076    -0.13365    -0.74223     0.76615     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    43     0    83    85    -1.85427     0.13723    -3.33724     3.89959     0.78262
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    43     0    86    87    -0.30730     0.20698    -0.47623     0.78011     0.49446
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    43     0    88    89    -0.69190    -0.63478    -3.11520     3.49853     1.28592
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    43     0    90    91    -2.36481    -0.32913    -3.47981     4.31027     0.87675
                                                                 0.000       0.000       0.000       0.000
   56  (eta'(958))           2        331    43     0    92    94    -2.20880    -2.03113    -3.95400     5.05527     0.95777
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    43     0    95    96    -4.58302    -5.37565    -8.11258    10.81846     1.15046
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    43     0     0     0   -23.77716   -30.00411   -48.84242    62.06499     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    43     0     0     0   -19.28524   -22.56081   -37.81347    48.07964     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0    97    98    -8.24020    -9.85364   -17.22217    21.50541     0.94045
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    43     0    99   101    -1.01803    -1.05528    -2.20055     2.76006     0.79091
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    43     0   102   103    -3.06577    -1.61467    -4.48223     5.70869     0.70186
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    43     0   104   105    -2.75108    -0.77643    -6.76581     7.45593     1.28195
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    43     0   106   107    -1.94467     1.11169    -3.62379     4.34449     0.85157
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0   108   109    -0.41178     1.36831    -0.47135     1.51070     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (f_1(1285))           2      20223    43     0   110   112     0.29023     1.17996    -0.79073     1.92809     1.27111
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -0.02430     0.04462    -0.02283     0.15028     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B*_0-)               2     -10521    43     0   113   114     2.88784    20.73838    -5.05989    22.26414     5.62755
                                                                 0.000       0.000       0.000       0.000
   69  (B+)                  2        521    44     0   115   117     9.27026    38.11671   -19.71770    44.22076     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    44     0     0     0     0.16284     0.53696    -0.26029     0.61854     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    45     0     0     0     2.02444     4.13776    -2.09753     5.06345     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0   118   119     0.16239     0.22458    -0.32612     0.44875     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    46     0   120   122     3.04381     4.95939    -4.17486     7.19906     0.73257
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    46     0     0     0     0.16252     0.80449    -0.71425     1.09693     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    47     0     0     0     0.15538     0.04853    -0.11268     0.24223     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   123   124     0.91710     1.71969    -2.76175     3.38289     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0     0.03994     0.10633    -0.34821     0.39195     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    48     0     0     0     1.57116     1.89285    -1.48009     2.87429     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    49     0   125   126     0.19160     0.89881    -2.03572     2.36637     0.78165
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0     0.59480     1.61901    -2.50065     3.04101     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    51     0     0     0     0.06736    -0.07479    -0.36839     0.38190     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    51     0     0     0    -0.06659    -0.05886    -0.37384     0.38426     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  pi+                   1        211    52     0     0     0    -0.37984    -0.10148    -0.61849     0.74605     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    52     0     0     0    -1.00984     0.00588    -1.41879     1.74707     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   127   128    -0.46459     0.23284    -1.29996     1.40648     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    53     0     0     0    -0.36840     0.07877    -0.22159     0.45881     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   129   130     0.06110     0.12821    -0.25464     0.32130     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)-)            2       -323    54     0   131   132    -0.66913    -0.55844    -3.08403     3.33483     0.92211
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    54     0     0     0    -0.02277    -0.07634    -0.03117     0.16370     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    55     0   133   133    -2.08118    -0.12756    -2.72169     3.46451     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0    -0.28363    -0.20157    -0.75812     0.84576     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   134   135    -0.30718    -0.24180    -0.47518     0.62995     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    56     0   136   137    -0.15911    -0.30370    -0.62644     0.72677     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    56     0   138   139    -1.74251    -1.48563    -2.85238     3.69855     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    57     0     0     0    -0.13912    -0.13769    -0.09172     0.25730     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    57     0     0     0    -4.44390    -5.23796    -8.02086    10.56116     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0    -3.47553    -3.50405    -6.40219     8.08488     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0    -4.76468    -6.34958   -10.81998    13.42054     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0    -0.35402    -0.19026    -0.33594     0.54209     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0    -0.54543    -0.80090    -1.33827     1.65813     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   140   141    -0.11857    -0.06412    -0.52633     0.55984     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    62     0     0     0    -2.54583    -1.44657    -3.69564     4.74081     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0    -0.51994    -0.16810    -0.78659     0.96788     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)0)            2        313    63     0   142   143    -2.54249    -0.89448    -6.02813     6.66783     0.92588
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    63     0     0     0    -0.20859     0.11805    -0.73769     0.78810     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    64     0     0     0    -0.32639     0.59069    -1.12096     1.31586     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    64     0   144   145    -1.61827     0.52100    -2.50282     3.02863     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    65     0     0     0    -0.37604     1.06208    -0.38264     1.18988     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    65     0     0     0    -0.03575     0.30623    -0.08872     0.32082     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  (rho(770)0)           2        113    66     0   146   147    -0.02042     0.46434    -0.35462     0.91108     0.69878
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    66     0     0     0     0.04592     0.56219    -0.30280     0.65523     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    66     0     0     0     0.26473     0.15343    -0.13331     0.36177     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (B-)                  2       -521    68     0   148   149     2.73876    19.05981    -4.37303    20.43935     5.27890
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   150   151     0.14908     1.67858    -0.68687     1.82479     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  nu_tau                1         16    69     0     0     0     0.15448     1.11747    -0.88533     1.43402     0.00000
                                                                 0.673       2.769      -1.432       3.212
  116  (tau+)                2        -15    69     0   152   153     1.74342     7.54381    -3.07081     8.51682     1.77700
                                                                 0.673       2.769      -1.432       3.212
  117  (D*(2010)~0)          2       -423    69     0   158   159     7.37236    29.45543   -15.76156    34.26992     2.00670
                                                                 0.673       2.769      -1.432       3.212
  118  gamma                 1         22    72     0     0     0     0.08839     0.13630    -0.08923     0.18535     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    72     0     0     0     0.07400     0.08828    -0.23688     0.26341     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  pi-                   1       -211    73     0     0     0     1.77258     2.96532    -2.78498     4.43967     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0     0.80724     1.32031    -0.87134     1.78145     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    73     0   160   161     0.46399     0.67376    -0.51854     0.97793     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    76     0     0     0     0.00840     0.01919    -0.06122     0.06470     0.00000
                                                                 0.000       0.000      -0.001       0.001
  124  gamma                 1         22    76     0     0     0     0.90871     1.70050    -2.70053     3.31818     0.00000
                                                                 0.000       0.000      -0.001       0.001
  125  pi+                   1        211    79     0     0     0     0.24310     0.00158    -0.32458     0.42888     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   162   163    -0.05150     0.89722    -1.71113     1.93749     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0    -0.31501     0.19105    -1.04382     1.10693     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    85     0     0     0    -0.14958     0.04179    -0.25614     0.29955     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    87     0     0     0     0.01863     0.00415     0.01311     0.02316     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    87     0     0     0     0.04246     0.12406    -0.26775     0.29814     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  (K~0)                 2       -311    88     0   164   164    -0.40256    -0.15378    -1.05064     1.23985     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    88     0     0     0    -0.26657    -0.40466    -2.03339     2.09498     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    90     0   165   166    -2.08118    -0.12756    -2.72169     3.46451     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0    -0.07419    -0.06460    -0.22245     0.24323     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    92     0     0     0    -0.23299    -0.17719    -0.25273     0.38672     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    93     0     0     0    -0.16560    -0.21251    -0.39697     0.47976     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    93     0     0     0     0.00650    -0.09119    -0.22946     0.24700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    94     0     0     0    -0.78311    -0.32323    -1.02503     1.32982     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0    -0.95939    -1.16240    -1.82736     2.36872     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   101     0     0     0    -0.14849    -0.05968    -0.45621     0.48347     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   101     0     0     0     0.02992    -0.00444    -0.07012     0.07637     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  K+                    1        321   104     0     0     0    -1.83690    -0.75409    -3.71248     4.23898     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   104     0     0     0    -0.70559    -0.14038    -2.31565     2.42884     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   107     0     0     0    -0.12979     0.04336    -0.14238     0.19748     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   107     0     0     0    -1.48848     0.47764    -2.36044     2.83115     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  pi-                   1       -211   110     0     0     0     0.13105     0.36804     0.07821     0.42217     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   110     0     0     0    -0.15147     0.09630    -0.43283     0.48892     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (chi_c1(1P))          2      20443   113     0   167   168     0.61053    11.03094    -2.13852    11.78783     3.51075
                                                                 0.297       2.065      -0.474       2.215
  149  (K*(892)-)            2       -323   113     0   169   170     2.12824     8.02887    -2.23451     8.65152     0.92935
                                                                 0.297       2.065      -0.474       2.215
  150  gamma                 1         22   114     0     0     0     0.02903     0.09233    -0.06595     0.11712     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   114     0     0     0     0.12005     1.58625    -0.62091     1.70767     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  nu_tau~               1        -16   116     0     0     0     1.08630     3.07834    -1.23397     3.48985     0.00999
                                                                 0.883       3.676      -1.802       4.236
  153  (W+)                  2         24   116     0   154   157     0.65712     4.46547    -1.83684     5.02697     1.23461
                                                                 0.883       3.676      -1.802       4.236
  154  pi+                   1        211   153     0     0     0     0.50250     2.40583    -0.94541     2.63701     0.13957
                                                                 0.883       3.676      -1.802       4.236
  155  pi+                   1        211   153     0     0     0     0.11761     0.11755    -0.01740     0.21779     0.13957
                                                                 0.883       3.676      -1.802       4.236
  156  (pi0)                 2        111   153     0   171   172     0.05379     1.02498    -0.28711     1.07430     0.13496
                                                                 0.883       3.676      -1.802       4.236
  157  pi-                   1       -211   153     0     0     0    -0.01678     0.91711    -0.58693     1.09788     0.13957
                                                                 0.883       3.676      -1.802       4.236
  158  (D~0)                 2       -421   117     0   173   174     6.71422    26.86287   -14.52204    31.32189     1.86450
                                                                 0.673       2.769      -1.432       3.212
  159  gamma                 1         22   117     0     0     0     0.65813     2.59256    -1.23952     2.94803     0.00000
                                                                 0.673       2.769      -1.432       3.212
  160  gamma                 1         22   122     0     0     0     0.20548     0.33027    -0.32322     0.50574     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   122     0     0     0     0.25851     0.34349    -0.19532     0.47219     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   126     0     0     0    -0.07895     0.42073    -0.72551     0.84238     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   126     0     0     0     0.02745     0.47650    -0.98562     1.09511     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  (KS0)                 2        310   131     0   175   176    -0.40256    -0.15378    -1.05064     1.23985     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   133     0     0     0    -0.77628    -0.07566    -1.35067     1.56593     0.13957
                                                               -47.640      -2.920     -62.302      79.305
  166  pi+                   1        211   133     0     0     0    -1.30490    -0.05190    -1.37101     1.89858     0.13957
                                                               -47.640      -2.920     -62.302      79.305
  167  (rho(770)+)           2        213   148     0   177   178    -0.28800     0.67550     0.29953     1.04432     0.67945
                                                                 0.297       2.065      -0.474       2.215
  168  (b_1(1235)-)          2     -10213   148     0   179   180     0.89852    10.35544    -2.43805    10.74351     1.19851
                                                                 0.297       2.065      -0.474       2.215
  169  K-                    1       -321   149     0     0     0     1.81956     6.29752    -2.00615     6.87298     0.49360
                                                                 0.297       2.065      -0.474       2.215
  170  (pi0)                 2        111   149     0   181   182     0.30868     1.73135    -0.22836     1.77855     0.13498
                                                                 0.297       2.065      -0.474       2.215
  171  gamma                 1         22   156     0     0     0    -0.00598     0.32638    -0.15269     0.36038     0.00000
                                                                 0.883       3.676      -1.802       4.237
  172  gamma                 1         22   156     0     0     0     0.05977     0.69860    -0.13441     0.71392     0.00000
                                                                 0.883       3.676      -1.802       4.237
  173  (K*(892)0)            2        313   158     0   183   184     3.71678    13.46449    -7.09689    15.70351     1.06175
                                                                 0.723       2.968      -1.540       3.445
  174  (eta)                 2        221   158     0   185   187     2.99745    13.39838    -7.42515    15.61838     0.54745
                                                                 0.723       2.968      -1.540       3.445
  175  pi+                   1        211   164     0     0     0    -0.38566     0.03676    -0.56053     0.69553     0.13957
                                                               -56.326     -21.517    -147.005     173.479
  176  pi-                   1       -211   164     0     0     0    -0.01690    -0.19055    -0.49011     0.54432     0.13957
                                                               -56.326     -21.517    -147.005     173.479
  177  pi+                   1        211   167     0     0     0     0.00696     0.32349    -0.15432     0.38469     0.13957
                                                                 0.297       2.065      -0.474       2.215
  178  (pi0)                 2        111   167     0   188   189    -0.29495     0.35201     0.45385     0.65963     0.13498
                                                                 0.297       2.065      -0.474       2.215
  179  (omega(782))          2        223   168     0   190   191     0.82953    10.00539    -2.43502    10.36039     0.78251
                                                                 0.297       2.065      -0.474       2.215
  180  pi-                   1       -211   168     0     0     0     0.06899     0.35005    -0.00303     0.38312     0.13957
                                                                 0.297       2.065      -0.474       2.215
  181  gamma                 1         22   170     0     0     0    -0.01310     0.04651    -0.00179     0.04835     0.00000
                                                                 0.297       2.066      -0.474       2.215
  182  gamma                 1         22   170     0     0     0     0.32178     1.68485    -0.22657     1.73020     0.00000
                                                                 0.297       2.066      -0.474       2.215
  183  (K0)                  2        311   173     0   192   192     2.61080     7.95478    -4.27560     9.41400     0.49767
                                                                 0.723       2.968      -1.540       3.445
  184  (pi0)                 2        111   173     0   193   194     1.10597     5.50971    -2.82129     6.28951     0.13498
                                                                 0.723       2.968      -1.540       3.445
  185  (pi0)                 2        111   174     0   195   196     0.76496     3.62988    -1.90833     4.17386     0.13498
                                                                 0.723       2.968      -1.540       3.445
  186  (pi0)                 2        111   174     0   197   198     1.01635     4.44106    -2.36871     5.13663     0.13498
                                                                 0.723       2.968      -1.540       3.445
  187  (pi0)                 2        111   174     0   199   200     1.21614     5.32744    -3.14811     6.30789     0.13498
                                                                 0.723       2.968      -1.540       3.445
  188  gamma                 1         22   178     0     0     0    -0.23593     0.18283     0.30415     0.42614     0.00000
                                                                 0.297       2.065      -0.474       2.215
  189  gamma                 1         22   178     0     0     0    -0.05903     0.16918     0.14970     0.23349     0.00000
                                                                 0.297       2.065      -0.474       2.215
  190  gamma                 1         22   179     0     0     0     0.47777     6.60123    -1.24492     6.73456     0.00000
                                                                 0.297       2.065      -0.474       2.215
  191  (pi0)                 2        111   179     0   201   202     0.35176     3.40416    -1.19010     3.62583     0.13498
                                                                 0.297       2.065      -0.474       2.215
  192  KL0                   1        130   183     0     0     0     2.61080     7.95478    -4.27560     9.41400     0.49767
                                                                 0.723       2.968      -1.540       3.445
  193  gamma                 1         22   184     0     0     0     0.12847     0.46245    -0.25685     0.54437     0.00000
                                                                 0.723       2.968      -1.540       3.445
  194  gamma                 1         22   184     0     0     0     0.97750     5.04726    -2.56444     5.74514     0.00000
                                                                 0.723       2.968      -1.540       3.445
  195  gamma                 1         22   185     0     0     0     0.33889     1.31133    -0.67182     1.51188     0.00000
                                                                 0.723       2.969      -1.541       3.446
  196  gamma                 1         22   185     0     0     0     0.42607     2.31855    -1.23650     2.66198     0.00000
                                                                 0.723       2.969      -1.541       3.446
  197  gamma                 1         22   186     0     0     0     0.24336     1.03912    -0.61958     1.23404     0.00000
                                                                 0.724       2.970      -1.541       3.447
  198  gamma                 1         22   186     0     0     0     0.77299     3.40194    -1.74914     3.90259     0.00000
                                                                 0.724       2.970      -1.541       3.447
  199  gamma                 1         22   187     0     0     0     0.23960     0.91469    -0.49742     1.06841     0.00000
                                                                 0.724       2.972      -1.542       3.449
  200  gamma                 1         22   187     0     0     0     0.97655     4.41275    -2.65069     5.23948     0.00000
                                                                 0.724       2.972      -1.542       3.449
  201  gamma                 1         22   191     0     0     0     0.00152     0.03086    -0.02531     0.03994     0.00000
                                                                 0.297       2.065      -0.474       2.215
  202  gamma                 1         22   191     0     0     0     0.35023     3.37330    -1.16479     3.58589     0.00000
                                                                 0.297       2.065      -0.474       2.215
 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   249.40697   249.40697     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00002  -249.41510   249.41510     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004    -0.00002    -0.02895     0.02895     0.00000
    7  mu-                   1         13     3     4     0     0  -110.04854    25.57127   126.27140   169.43744     0.10566
    8  mu+                   1        -13     3     4     0     0     2.49765   -28.50317    39.09703    48.44851     0.10566
    9  H_10                  1         25     3     4     0     0   107.55085     2.93191  -165.37656   280.93627   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.606137D-16  0.244793D-16  0.249407D+03  0.249407D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.401697D-04  0.162237D-04 -0.249415D+03  0.249415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.110049D+03  0.255713D+02  0.126271D+03  0.169437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.249765D+01 -0.285032D+02  0.390970D+02  0.484484D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107551D+03  0.293191D+01 -0.165377D+03  0.280936D+03  0.200000D+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   249.40697   249.40697     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00002  -249.41510   249.41510     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004    -0.00002    -0.02895     0.02895     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -110.04854    25.57127   126.27140   169.43744     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.49765   -28.50317    39.09703    48.44851     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   107.55085     2.93191  -165.37656   280.93627   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004    -0.00002    -0.02895     0.02895     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -110.04854    25.57127   126.27140   169.43744     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     2.49765   -28.50317    39.09703    48.44851     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   107.55085     2.93191  -165.37656   280.93627   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   162.57141    30.33798  -120.50117   204.67884     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -55.02056   -27.40606   -44.87539    76.25743     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   107.55085     2.93191  -165.37656   280.93627   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   162.45843    30.28182  -120.59272   204.83441    10.23730
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24   -54.90758   -27.34991   -44.78384    76.10186     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    27    27    68.48351    12.85053   -53.88935    88.21695     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    22    23    93.97492    17.43129   -66.70336   116.61747     3.89342
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    26    26    74.29619    12.73595   -51.09079    91.06260     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    19.67873     4.69533   -15.61258    25.55486     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28   -54.90758   -27.34991   -44.78384    76.10186     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28    19.67873     4.69533   -15.61258    25.55486     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    28    28    74.29619    12.73595   -51.09079    91.06260     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    20     0    28    28    68.48351    12.85053   -53.88935    88.21695     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    39   107.55085     2.93191  -165.37656   280.93627   200.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_s0)               2        533    28     0    40    41   -47.24311   -23.70305   -38.64922    65.70270     5.41630
                                                                 0.000       0.000       0.000       0.000
   30  (K0)                  2        311    28     0    42    42    -2.04587    -0.97323    -1.55533     2.79276     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (a_2(1320)0)          2        115    28     0    43    44    -2.12838    -1.23281    -1.45895     3.14761     1.31495
                                                                 0.000       0.000       0.000       0.000
   32  (a_1(1260)+)          2      20213    28     0    45    46    -2.82060    -1.07752    -2.45910     4.13562     1.39261
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0     0.27643    -0.19596    -0.85086     0.92642     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    28     0    47    49     4.74209     0.80908    -4.32443     6.51589     0.78368
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    28     0     0     0     1.34844     0.96270    -1.45020     2.20627     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)-)          2     -10323    28     0    50    51    10.57623     1.77084    -7.14442    12.94892     1.28033
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    28     0    52    53    40.71923     7.36089   -28.64581    50.34351     1.28362
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)-)          2       -215    28     0    54    55    20.62541     4.06797   -14.61518    25.63452     1.25267
                                                                 0.000       0.000       0.000       0.000
   39  (B_1(H)~0)            2     -20513    28     0    56    57    83.50100    15.14300   -64.22305   106.58205     5.77979
                                                                 0.000       0.000       0.000       0.000
   40  (B_s0)                2        531    29     0    58    60   -47.03157   -23.61340   -38.43298    65.38719     5.36930
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    29     0     0     0    -0.21154    -0.08965    -0.21623     0.31551     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  KL0                   1        130    30     0     0     0    -2.04587    -0.97323    -1.55533     2.79276     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    31     0    61    62    -1.12726    -0.86257    -1.43444     2.07085     0.46483
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    31     0     0     0    -1.00113    -0.37024    -0.02451     1.07676     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    32     0    63    64    -2.11717    -0.76063    -2.45413     3.35237     0.39326
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    32     0    65    66    -0.70344    -0.31689    -0.00497     0.78326     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0     1.30009     0.33616    -1.33561     1.89910     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0     0.25885    -0.01886    -0.26853     0.39868     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    34     0    67    68     3.18315     0.49178    -2.72029     4.21811     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    36     0    69    69     4.93024     0.62427    -3.32114     5.99789     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    36     0    70    71     5.64598     1.14657    -3.82329     6.95103     0.71244
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    37     0    72    73    26.37916     5.07214   -18.30749    32.51723     0.78673
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0    14.34007     2.28875   -10.33832    17.82628     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    38     0    74    75    19.77115     4.04066   -13.94271    24.53807     0.70174
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     0.85426     0.02731    -0.67247     1.09645     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    39     0    76    77    80.69827    14.43264   -62.37096   103.14554     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0     2.80273     0.71036    -1.85210     3.43652     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  nu_e~                 1        -12    40     0     0     0   -29.33431   -15.49719   -23.11182    40.43292     0.00000
                                                               -15.077      -7.570     -12.321      20.961
   59  e-                    1         11    40     0     0     0    -0.98938    -0.54269    -0.34771     1.18080     0.00051
                                                               -15.077      -7.570     -12.321      20.961
   60  (D*_s+)               2        433    40     0    78    79   -16.70788    -7.57352   -14.97346    23.77348     2.11240
                                                               -15.077      -7.570     -12.321      20.961
   61  pi-                   1       -211    43     0     0     0    -0.91214    -0.75999    -1.29882     1.76522     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    80    81    -0.21512    -0.10258    -0.13562     0.30563     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -1.42652    -0.63495    -1.73646     2.33942     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    82    84    -0.69065    -0.12568    -0.71767     1.01294     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -0.53177    -0.28602    -0.04082     0.60519     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.17166    -0.03088     0.03585     0.17807     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    49     0     0     0     1.66519     0.18929    -1.42192     2.19785     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    49     0     0     0     1.51795     0.30249    -1.29837     2.02026     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  KL0                   1        130    50     0     0     0     4.93024     0.62427    -3.32114     5.99789     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     5.43384     1.13798    -3.65201     6.64668     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    85    86     0.21214     0.00860    -0.17128     0.30436     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    52     0     0     0    12.88966     2.34829    -9.00863    15.90776     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    13.48950     2.72385    -9.29887    16.60947     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    15.44787     3.25780   -10.61889    19.02709     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     4.32328     0.78286    -3.32382     5.51098     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B-)                  2       -521    56     0    87    91    79.82214    14.30345   -61.74187   102.05924     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0     0.87613     0.12919    -0.62908     1.08630     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D_s+)                2        431    60     0    92    95   -16.49563    -7.38031   -14.72763    23.39558     1.96850
                                                               -15.077      -7.570     -12.321      20.961
   79  gamma                 1         22    60     0     0     0    -0.21225    -0.19320    -0.24583     0.37790     0.00000
                                                               -15.077      -7.570     -12.321      20.961
   80  gamma                 1         22    62     0     0     0    -0.17385    -0.04145    -0.14648     0.23108     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    62     0     0     0    -0.04127    -0.06113     0.01086     0.07455     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    64     0     0     0    -0.25701     0.01822    -0.27299     0.37538     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  e-                    1         11    64     0     0     0    -0.14845    -0.04923    -0.15220     0.21824     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   84  e+                    1        -11    64     0     0     0    -0.28519    -0.09468    -0.29248     0.41933     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    71     0     0     0     0.02208     0.00421     0.02326     0.03235     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    71     0     0     0     0.19006     0.00439    -0.19454     0.27200     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  (D*(2010)0)           2        423    76     0    96    97    30.37312     4.32665   -23.92937    38.96008     2.00670
                                                                 2.083       0.373      -1.611       2.663
   88  K-                    1       -321    76     0     0     0     9.56197     2.00144    -7.16998    12.12804     0.49360
                                                                 2.083       0.373      -1.611       2.663
   89  K+                    1        321    76     0     0     0    10.04455     2.07868    -7.60071    12.77609     0.49360
                                                                 2.083       0.373      -1.611       2.663
   90  (a_1(1260)-)          2     -20213    76     0    98    99    19.36683     3.87821   -14.98425    24.81453     1.05766
                                                                 2.083       0.373      -1.611       2.663
   91  (eta)                 2        221    76     0   100   102    10.47566     2.01847    -8.05756    13.38050     0.54745
                                                                 2.083       0.373      -1.611       2.663
   92  (pi0)                 2        111    78     0   103   104    -2.17051    -0.96769    -2.12413     3.19025     0.13498
                                                               -16.730      -8.309     -13.797      23.306
   93  (rho(770)+)           2        213    78     0   105   106    -7.15991    -2.75523    -6.00690     9.77242     0.74948
                                                               -16.730      -8.309     -13.797      23.306
   94  pi-                   1       -211    78     0     0     0    -4.02467    -2.11695    -3.26235     5.59838     0.13957
                                                               -16.730      -8.309     -13.797      23.306
   95  pi+                   1        211    78     0     0     0    -3.14054    -1.54045    -3.33425     4.83453     0.13957
                                                               -16.730      -8.309     -13.797      23.306
   96  (D0)                  2        421    87     0   107   109    27.75738     4.06990   -21.96773    35.68044     1.86450
                                                                 2.083       0.373      -1.611       2.663
   97  gamma                 1         22    87     0     0     0     2.61575     0.25675    -1.96163     3.27964     0.00000
                                                                 2.083       0.373      -1.611       2.663
   98  (rho(770)-)           2       -213    90     0   110   111    12.34185     2.40997    -9.66458    15.88015     0.80365
                                                                 2.083       0.373      -1.611       2.663
   99  (pi0)                 2        111    90     0   112   113     7.02498     1.46825    -5.31967     8.93439     0.13498
                                                                 2.083       0.373      -1.611       2.663
  100  gamma                 1         22    91     0     0     0     0.29099     0.06849    -0.20725     0.36376     0.00000
                                                                 2.083       0.373      -1.611       2.663
  101  pi-                   1       -211    91     0     0     0     1.60447     0.30844    -1.40981     2.16253     0.13957
                                                                 2.083       0.373      -1.611       2.663
  102  pi+                   1        211    91     0     0     0     8.58020     1.64153    -6.44050    10.85421     0.13957
                                                                 2.083       0.373      -1.611       2.663
  103  gamma                 1         22    92     0     0     0    -2.00766    -0.89999    -2.01087     2.98065     0.00000
                                                               -16.731      -8.310     -13.797      23.306
  104  gamma                 1         22    92     0     0     0    -0.16286    -0.06770    -0.11326     0.20960     0.00000
                                                               -16.731      -8.310     -13.797      23.306
  105  pi+                   1        211    93     0     0     0    -6.00057    -2.23981    -5.29432     8.31102     0.13957
                                                               -16.730      -8.309     -13.797      23.306
  106  (pi0)                 2        111    93     0   114   115    -1.15933    -0.51542    -0.71258     1.46140     0.13498
                                                               -16.730      -8.309     -13.797      23.306
  107  e+                    1        -11    96     0     0     0     0.21012     0.09763    -0.25617     0.34540     0.00051
                                                                 2.291       0.404      -1.776       2.931
  108  nu_e                  1         12    96     0     0     0    13.02239     1.99749    -9.37531    16.17000     0.00000
                                                                 2.291       0.404      -1.776       2.931
  109  K-                    1       -321    96     0     0     0    14.52487     1.97478   -12.33626    19.16503     0.49360
                                                                 2.291       0.404      -1.776       2.931
  110  pi-                   1       -211    98     0     0     0     4.66697     0.86145    -4.10718     6.27783     0.13957
                                                                 2.083       0.373      -1.611       2.663
  111  (pi0)                 2        111    98     0   116   117     7.67488     1.54852    -5.55740     9.60232     0.13498
                                                                 2.083       0.373      -1.611       2.663
  112  gamma                 1         22    99     0     0     0     1.91681     0.37796    -1.51800     2.47413     0.00000
                                                                 2.088       0.374      -1.615       2.669
  113  gamma                 1         22    99     0     0     0     5.10817     1.09029    -3.80167     6.46025     0.00000
                                                                 2.088       0.374      -1.615       2.669
  114  gamma                 1         22   106     0     0     0    -0.10113    -0.06783    -0.03166     0.12582     0.00000
                                                               -16.731      -8.310     -13.797      23.307
  115  gamma                 1         22   106     0     0     0    -1.05820    -0.44759    -0.68092     1.33558     0.00000
                                                               -16.731      -8.310     -13.797      23.307
  116  gamma                 1         22   111     0     0     0     3.05153     0.68296    -2.21348     3.83115     0.00000
                                                                 2.085       0.374      -1.613       2.666
  117  gamma                 1         22   111     0     0     0     4.62335     0.86556    -3.34392     5.77117     0.00000
                                                                 2.085       0.374      -1.613       2.666
 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   250.10893   250.10893     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.31332   247.31332     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   -69.80425    76.56133     6.03253   103.78186     0.10566
    8  mu+                   1        -13     3     4     0     0  -110.12046    -7.55718    28.78100   114.07008     0.10566
    9  H_10                  1         25     3     4     0     0   179.92471   -69.00415   -32.01792   279.57042   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.619618D-13 -0.643454D-13  0.250109D+03  0.250109D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.189510D-12  0.215231D-12 -0.247313D+03  0.247313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.698042D+02  0.765613D+02  0.603253D+01  0.103782D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.110120D+03 -0.755718D+01  0.287810D+02  0.114070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.179925D+03 -0.690042D+02 -0.320179D+02  0.279570D+03  0.200000D+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   250.10893   250.10893     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.31332   247.31332     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   -69.80425    76.56133     6.03253   103.78186     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -110.12046    -7.55718    28.78100   114.07008     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   179.92471   -69.00415   -32.01792   279.57042   200.00000
                                                                 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   -69.80425    76.56133     6.03253   103.78186     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -110.12046    -7.55718    28.78100   114.07008     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   179.92471   -69.00415   -32.01792   279.57042   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   172.86822  -125.25495   -51.10260   219.56033     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     7.05649    56.25079    19.08468    60.01009     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   179.92471   -69.00415   -32.01792   279.57042   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   169.94408  -121.36589   -49.62741   217.31907    33.97102
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     9.98063    52.36174    17.60949    62.25135    26.90300
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   167.80839  -120.13272   -48.23759   213.27142    23.79715
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     2.13569    -1.23317    -1.38982     4.04766     2.89311
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29     1.69286    48.28597    13.41760    52.10881    14.17378
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34     8.28777     4.07577     4.19190    10.14254     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   167.98412  -120.44893   -47.74072   212.65681    14.73539
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37    -0.17572     0.31621    -0.49687     0.61461     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    36    36     2.60313    -1.69694    -0.92671     3.24264     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35    -0.46744     0.46377    -0.46311     0.80502     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    32    32    -2.09285    37.68333     5.72575    38.47386     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    33    33     3.78571    10.60264     7.69184    13.63495     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    39    39    87.65184   -57.27779   -19.31512   106.58192     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    38    38    80.33228   -63.17114   -28.42561   106.07489     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    28     0    40    40    -2.09285    37.68333     5.72575    38.47386     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40     3.78571    10.60264     7.69184    13.63495     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    40    40     8.28777     4.07577     4.19190    10.14254     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40    -0.46744     0.46377    -0.46311     0.80502     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    40    40     2.60313    -1.69694    -0.92671     3.24264     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    40    40    -0.17572     0.31621    -0.49687     0.61461     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    80.33228   -63.17114   -28.42561   106.07489     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    30     0    40    40    87.65184   -57.27779   -19.31512   106.58192     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    61   179.92471   -69.00415   -32.01792   279.57042   200.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s0)               2        533    40     0    62    63    -1.42635    33.55976     5.57849    34.47822     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    40     0    64    65     0.23200     4.73125     1.63517     5.08664     0.87268
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    40     0    66    67     1.02584     1.98676     1.57730     2.87990     0.89799
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    40     0    68    68     0.22803     2.45127     0.77521     2.62856     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~0)             2      -2114    40     0    69    70     1.19060     1.50413     1.45063     2.71715     1.26438
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    40     0    71    71     0.38607     1.34697     1.12102     1.86219     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma0)              2       3212    40     0    72    73     2.72553     3.03245     1.84656     4.63209     1.19255
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    40     0    74    75     1.55268     1.96853     1.56508     3.22351     1.28672
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    40     0    76    77     3.00265     1.53791     1.51164     3.81150     0.92814
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    40     0    78    79     0.61897     0.64584     0.18639     1.17406     0.73718
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    40     0    80    82     0.30121    -0.41006    -0.22350     0.96131     0.78440
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    40     0    83    83     0.67104     0.36593    -0.17556     0.92881     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (Xi~+)                2      -3312    40     0    84    85     3.05119    -2.71741    -1.66006     4.60388     1.32130
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma-)              2       3112    40     0    86    87     4.44207    -3.24802    -1.66803     5.87348     1.19744
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    40     0    88    89    29.87079   -24.09507   -10.67316    39.84118     0.75247
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    40     0    90    91    20.54137   -14.94702    -6.52804    26.24423     0.88478
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    40     0    92    93    12.71035    -9.60221    -4.13371    16.51948     1.43191
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    40     0    94    96    12.11231    -9.18652    -3.71873    15.66947     0.77645
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     3.89742    -3.10943    -1.01239     5.08948     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0     9.63861    -6.18703    -2.06786    11.63949     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B~0)                 2       -511    40     0    97   101    73.15232   -48.63216   -17.40434    89.70580     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  (B_s0)                2        531    41     0   102   105    -1.45942    33.34957     5.55986    34.26463     5.36930
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0     0.03306     0.21019     0.01863     0.21359     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    42     0     0     0     0.31840     2.29658     0.67677     2.46522     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0   106   107    -0.08640     2.43467     0.95840     2.62142     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    43     0   108   108     0.48850     1.36386     0.75253     1.70667     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0     0.53735     0.62290     0.82477     1.17323     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    44     0   109   110     0.22803     2.45127     0.77521     2.62856     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    45     0     0     0     0.94068     1.02074     1.33809     2.14421     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0     0.24992     0.48339     0.11254     0.57294     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    46     0     0     0     0.38607     1.34697     1.12102     1.86219     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda0)             2       3122    47     0   111   112     2.71640     2.95715     1.78220     4.53261     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    47     0     0     0     0.00913     0.07530     0.06436     0.09948     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    48     0     0     0     0.86076     1.05838     0.90237     1.70851     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    48     0   113   114     0.69192     0.91015     0.66271     1.51501     0.74091
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    49     0   115   115     2.63084     1.54017     1.43962     3.40788     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0     0.37181    -0.00226     0.07201     0.40363     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0     0.41936     0.58787     0.40845     0.84129     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   116   117     0.19962     0.05796    -0.22206     0.33277     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0     0.23854    -0.17987    -0.28779     0.43768     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    51     0     0     0     0.13849    -0.05337     0.17057     0.26571     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   118   119    -0.07581    -0.17682    -0.10628     0.25793     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    52     0   120   121     0.67104     0.36593    -0.17556     0.92881     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda~0)            2      -3122    53     0   122   123     2.83618    -2.47003    -1.41013     4.16871     1.11568
                                                                15.540     -13.840      -8.455      23.448
   85  pi+                   1        211    53     0     0     0     0.21502    -0.24738    -0.24993     0.43517     0.13957
                                                                15.540     -13.840      -8.455      23.448
   86  n0                    1       2112    54     0     0     0     3.24138    -2.32211    -1.04056     4.22662     0.93957
                                                               211.776    -154.850     -79.524     280.019
   87  pi-                   1       -211    54     0     0     0     1.20068    -0.92591    -0.62748     1.64686     0.13957
                                                               211.776    -154.850     -79.524     280.019
   88  pi+                   1        211    55     0     0     0    20.30377   -16.10816    -7.46425    26.97129     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   124   125     9.56702    -7.98692    -3.20892    12.86989     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0     6.91898    -5.50313    -2.39555     9.16051     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0    13.62239    -9.44389    -4.13249    17.08372     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    57     0   126   128     8.24580    -6.83943    -2.78244    11.09633     0.78459
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0     4.46456    -2.76277    -1.35127     5.42315     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0     1.77022    -1.57580    -0.51436     2.42917     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0     7.50678    -5.62569    -2.26470     9.65135     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    58     0   129   130     2.83531    -1.98504    -0.93968     3.58895     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)+)           2        413    61     0   131   132    27.80103   -19.15684    -7.90549    34.73354     2.01000
                                                                 9.899      -6.581      -2.355      12.139
   98  pi-                   1       -211    61     0     0     0     6.41197    -4.43490    -1.32837     7.90985     0.13957
                                                                 9.899      -6.581      -2.355      12.139
   99  (a_0(1450)+)          2      10211    61     0   133   134    14.55372    -9.56967    -2.94598    17.69099     0.95020
                                                                 9.899      -6.581      -2.355      12.139
  100  (rho(770)-)           2       -213    61     0   135   136    13.95197    -8.71026    -2.98652    16.73846     0.85482
                                                                 9.899      -6.581      -2.355      12.139
  101  (pi0)                 2        111    61     0   137   138    10.43362    -6.76049    -2.23798    12.63295     0.13498
                                                                 9.899      -6.581      -2.355      12.139
  102  (D*_s-)               2       -433    62     0   139   140    -1.93639    15.41367     2.59629    15.89131     2.11240
                                                                -0.257       5.865       0.978       6.026
  103  (omega(782))          2        223    62     0   141   143    -0.13774     4.84114     1.04978     5.01698     0.78256
                                                                -0.257       5.865       0.978       6.026
  104  pi+                   1        211    62     0     0     0     0.20816     1.43039     0.45291     1.52117     0.13957
                                                                -0.257       5.865       0.978       6.026
  105  (f_1(1285))           2      20223    62     0   144   146     0.40655    11.66437     1.46087    11.83517     1.30936
                                                                -0.257       5.865       0.978       6.026
  106  gamma                 1         22    65     0     0     0    -0.09704     1.95121     0.71802     2.08139     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    65     0     0     0     0.01064     0.48346     0.24038     0.54003     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    66     0   147   148     0.48850     1.36386     0.75253     1.70667     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0     0.04427     1.99421     0.62476     2.09491     0.13957
                                                                15.133     162.673      51.445     174.439
  110  pi+                   1        211    68     0     0     0     0.18377     0.45705     0.15045     0.53365     0.13957
                                                                15.133     162.673      51.445     174.439
  111  p+                    1       2212    72     0     0     0     2.10672     2.41874     1.40892     3.62684     0.93827
                                                               199.557     217.243     130.927     332.982
  112  pi-                   1       -211    72     0     0     0     0.60969     0.53841     0.37329     0.90577     0.13957
                                                               199.557     217.243     130.927     332.982
  113  pi+                   1        211    75     0     0     0     0.14588     0.65582     0.12738     0.69792     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   149   150     0.54604     0.25433     0.53533     0.81709     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    76     0     0     0     2.63084     1.54017     1.43962     3.40788     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0     0.02375     0.06600    -0.08123     0.10732     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    79     0     0     0     0.17586    -0.00804    -0.14083     0.22545     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    82     0     0     0    -0.08919    -0.05454    -0.08124     0.13240     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    82     0     0     0     0.01338    -0.12228    -0.02504     0.12553     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  pi+                   1        211    83     0     0     0     0.03903     0.02408     0.06172     0.15935     0.13957
                                                                15.741       8.584      -4.118      21.787
  121  pi-                   1       -211    83     0     0     0     0.63201     0.34184    -0.23728     0.76946     0.13957
                                                                15.741       8.584      -4.118      21.787
  122  p~-                   1      -2212    84     0     0     0     2.29743    -2.11433    -1.11890     3.44686     0.93827
                                                               574.662    -500.780    -286.447     845.265
  123  pi+                   1        211    84     0     0     0     0.53875    -0.35570    -0.29123     0.72185     0.13957
                                                               574.662    -500.780    -286.447     845.265
  124  gamma                 1         22    89     0     0     0     7.19302    -5.94771    -2.36321     9.62806     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  125  gamma                 1         22    89     0     0     0     2.37400    -2.03920    -0.84571     3.24183     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  126  pi+                   1        211    92     0     0     0     4.48506    -3.68499    -1.38162     5.96852     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    92     0     0     0     1.72954    -1.59673    -0.84566     2.50509     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    92     0   151   152     2.03120    -1.55771    -0.55516     2.62272     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    96     0     0     0     0.31117    -0.27055    -0.11870     0.42908     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    96     0     0     0     2.52414    -1.71449    -0.82098     3.15987     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  (D0)                  2        421    97     0   153   154    25.60257   -17.60709    -7.25252    31.96211     1.86450
                                                                 9.899      -6.581      -2.355      12.139
  132  pi+                   1        211    97     0     0     0     2.19846    -1.54975    -0.65297     2.77143     0.13957
                                                                 9.899      -6.581      -2.355      12.139
  133  (eta)                 2        221    99     0   155   157    12.02561    -8.14260    -2.30921    14.71562     0.54745
                                                                 9.899      -6.581      -2.355      12.139
  134  pi+                   1        211    99     0     0     0     2.52812    -1.42707    -0.63677     2.97537     0.13957
                                                                 9.899      -6.581      -2.355      12.139
  135  pi-                   1       -211   100     0     0     0     0.92054    -0.69199    -0.34999     1.21170     0.13957
                                                                 9.899      -6.581      -2.355      12.139
  136  (pi0)                 2        111   100     0   158   159    13.03144    -8.01827    -2.63653    15.52677     0.13498
                                                                 9.899      -6.581      -2.355      12.139
  137  gamma                 1         22   101     0     0     0     2.15299    -1.44596    -0.43194     2.62921     0.00000
                                                                 9.899      -6.581      -2.355      12.139
  138  gamma                 1         22   101     0     0     0     8.28063    -5.31454    -1.80603    10.00375     0.00000
                                                                 9.899      -6.581      -2.355      12.139
  139  (D_s-)                2       -431   102     0   160   162    -1.64597    14.00923     2.41869    14.44621     1.96850
                                                                -0.257       5.865       0.978       6.026
  140  gamma                 1         22   102     0     0     0    -0.29042     1.40444     0.17759     1.44511     0.00000
                                                                -0.257       5.865       0.978       6.026
  141  pi+                   1        211   103     0     0     0     0.09067     2.19039     0.24656     2.21050     0.13957
                                                                -0.257       5.865       0.978       6.026
  142  pi-                   1       -211   103     0     0     0    -0.11153     0.78795     0.13347     0.81890     0.13957
                                                                -0.257       5.865       0.978       6.026
  143  (pi0)                 2        111   103     0   163   164    -0.11688     1.86281     0.66975     1.98759     0.13498
                                                                -0.257       5.865       0.978       6.026
  144  (rho(770)0)           2        113   105     0   165   166     0.32422     7.01327     0.79363     7.12446     0.91487
                                                                -0.257       5.865       0.978       6.026
  145  pi-                   1       -211   105     0     0     0     0.05947     3.31320     0.52296     3.35764     0.13957
                                                                -0.257       5.865       0.978       6.026
  146  pi+                   1        211   105     0     0     0     0.02285     1.33789     0.14428     1.35306     0.13957
                                                                -0.257       5.865       0.978       6.026
  147  pi-                   1       -211   108     0     0     0     0.32795     0.58387     0.53782     0.87016     0.13957
                                                                17.319      48.353      26.679      60.506
  148  pi+                   1        211   108     0     0     0     0.16055     0.77999     0.21471     0.83651     0.13957
                                                                17.319      48.353      26.679      60.506
  149  gamma                 1         22   114     0     0     0     0.20468     0.03204     0.21786     0.30064     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0     0.34136     0.22229     0.31747     0.51645     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   128     0     0     0     1.59404    -1.17189    -0.46942     2.03338     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  152  gamma                 1         22   128     0     0     0     0.43716    -0.38582    -0.08574     0.58933     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  153  K-                    1       -321   131     0     0     0     9.75953    -7.03077    -2.01593    12.20605     0.49360
                                                                10.862      -7.243      -2.628      13.341
  154  pi+                   1        211   131     0     0     0    15.84304   -10.57632    -5.23659    19.75606     0.13957
                                                                10.862      -7.243      -2.628      13.341
  155  (pi0)                 2        111   133     0   167   168     3.34840    -2.34604    -0.74625     4.15822     0.13498
                                                                 9.899      -6.581      -2.355      12.139
  156  (pi0)                 2        111   133     0   169   170     3.98871    -2.62314    -0.61000     4.81466     0.13498
                                                                 9.899      -6.581      -2.355      12.139
  157  (pi0)                 2        111   133     0   171   172     4.68849    -3.17342    -0.95297     5.74273     0.13498
                                                                 9.899      -6.581      -2.355      12.139
  158  gamma                 1         22   136     0     0     0     6.48036    -3.91979    -1.26926     7.67924     0.00000
                                                                 9.899      -6.581      -2.355      12.139
  159  gamma                 1         22   136     0     0     0     6.55108    -4.09848    -1.36727     7.84752     0.00000
                                                                 9.899      -6.581      -2.355      12.139
  160  (pi0)                 2        111   139     0   173   174     0.05927     4.51961     1.06347     4.64538     0.13498
                                                                -0.289       6.141       1.025       6.310
  161  (rho(770)0)           2        113   139     0   175   176    -1.29920     7.16544     1.32005     7.43705     0.73197
                                                                -0.289       6.141       1.025       6.310
  162  pi-                   1       -211   139     0     0     0    -0.40604     2.32418     0.03517     2.36377     0.13957
                                                                -0.289       6.141       1.025       6.310
  163  gamma                 1         22   143     0     0     0    -0.00221     0.03433    -0.00589     0.03490     0.00000
                                                                -0.257       5.866       0.978       6.027
  164  gamma                 1         22   143     0     0     0    -0.11467     1.82848     0.67564     1.95268     0.00000
                                                                -0.257       5.866       0.978       6.027
  165  pi+                   1        211   144     0     0     0     0.05889     1.85573    -0.16804     1.86947     0.13957
                                                                -0.257       5.865       0.978       6.026
  166  pi-                   1       -211   144     0     0     0     0.26533     5.15754     0.96167     5.25499     0.13957
                                                                -0.257       5.865       0.978       6.026
  167  gamma                 1         22   155     0     0     0     1.35518    -0.94389    -0.36868     1.69215     0.00000
                                                                 9.900      -6.581      -2.355      12.140
  168  gamma                 1         22   155     0     0     0     1.99322    -1.40215    -0.37757     2.46607     0.00000
                                                                 9.900      -6.581      -2.355      12.140
  169  gamma                 1         22   156     0     0     0     0.18152    -0.14341    -0.00860     0.23150     0.00000
                                                                 9.901      -6.582      -2.355      12.141
  170  gamma                 1         22   156     0     0     0     3.80719    -2.47973    -0.60140     4.58317     0.00000
                                                                 9.901      -6.582      -2.355      12.141
  171  gamma                 1         22   157     0     0     0     1.32122    -0.86656    -0.20923     1.59384     0.00000
                                                                 9.899      -6.581      -2.355      12.140
  172  gamma                 1         22   157     0     0     0     3.36727    -2.30686    -0.74373     4.14889     0.00000
                                                                 9.899      -6.581      -2.355      12.140
  173  gamma                 1         22   160     0     0     0     0.05620     2.00918     0.53461     2.07985     0.00000
                                                                -0.289       6.141       1.025       6.311
  174  gamma                 1         22   160     0     0     0     0.00307     2.51044     0.52886     2.56554     0.00000
                                                                -0.289       6.141       1.025       6.311
  175  pi-                   1       -211   161     0     0     0    -0.76985     3.81646     0.37127     3.91348     0.13957
                                                                -0.289       6.141       1.025       6.310
  176  pi+                   1        211   161     0     0     0    -0.52935     3.34898     0.94878     3.52357     0.13957
                                                                -0.289       6.141       1.025       6.310
 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    -0.00011     0.00014   248.29240   248.29240     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.30279   250.30279     0.00000
    5  gamma                 1         22     1     2     0     0     0.00011    -0.00014     1.77018     1.77018     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00090     0.00090     0.00000
    7  mu-                   1         13     3     4     0     0    -0.90722    11.02161    13.66427    17.57903     0.10566
    8  mu+                   1        -13     3     4     0     0  -141.73002    77.95269  -118.21358   200.34591     0.10566
    9  H_10                  1         25     3     4     0     0   142.63713   -88.97416   102.53892   280.67059   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.114842D-03  0.142186D-03  0.248292D+03  0.248292D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.743654D-07  0.291556D-06 -0.250303D+03  0.250303D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.907222D+00  0.110216D+02  0.136643D+02  0.175787D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.141730D+03  0.779527D+02 -0.118214D+03  0.200346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.142637D+03 -0.889742D+02  0.102539D+03  0.280671D+03  0.200000D+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    -0.00011     0.00014   248.29240   248.29240     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.30279   250.30279     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00011    -0.00014     1.77018     1.77018     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00090     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.90722    11.02161    13.66427    17.57903     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -141.73002    77.95269  -118.21358   200.34591     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   142.63713   -88.97416   102.53892   280.67059   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00011    -0.00014     1.77018     1.77018     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00090     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.90722    11.02161    13.66427    17.57903     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -141.73002    77.95269  -118.21358   200.34591     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   142.63713   -88.97416   102.53892   280.67059   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    29.21045   -81.41498    24.50486   120.52352    80.27316
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   113.42668    -7.55918    78.03405   160.14707    81.45562
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    21    21     2.17851     3.14406   -20.59653    20.94896     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (nu_mu)               2         14    15     0     0     0    27.03194   -84.55904    45.10139    99.57456     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    28    28    61.33457    22.66771    75.45409    99.84650     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    28    28    52.09211   -30.22688     2.57996    60.30057     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23    29.21045   -81.41498    24.50486   120.52352    80.27316
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    21     0    24    25     2.17857     3.14388   -20.59643    20.94917     0.15780
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    21     0     0     0    27.03188   -84.55886    45.10129    99.57435     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    22     0    26    27     2.13126     3.09651   -20.28460    20.63024     0.10572
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.04730     0.04737    -0.31182     0.31893     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu+                   1        -13    24     0     0     0     2.13126     3.09651   -20.28460    20.63024     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30   113.42668    -7.55918    78.03405   160.14707    81.45562
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    61.30314    22.54771    75.28070    99.74166     3.83953
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34    52.12355   -30.10689     2.75335    60.40541     4.23601
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    35    16.60768     5.87098    22.85450    28.85934     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    44.69546    16.67673    52.42620    70.88232     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    38    38    47.97583   -28.67386     1.96060    55.94608     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     4.14772    -1.43303     0.79275     4.45933     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    39    39    16.60768     5.87098    22.85450    28.85934     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    44.69546    16.67673    52.42620    70.88232     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    39     4.14772    -1.43303     0.79275     4.45933     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    33     0    39    39    47.97583   -28.67386     1.96060    55.94608     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    35    38    40    53   113.42668    -7.55918    78.03405   160.14707    81.45562
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    39     0    54    55    18.27112     7.07570    24.56958    31.45230     1.29762
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    39     0     0     0    21.46025     7.23925    25.52926    34.12787     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    39     0    56    56     2.09193     1.06034     2.06857     3.16657     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)~0)         2     -10313    39     0    57    58     8.53221     2.75943     9.84046    13.37587     1.29076
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    39     0    59    60     3.86728     0.53569     4.43257     5.94590     0.68058
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    39     0    61    63     3.58736     1.84183     4.28544     6.03530     1.34105
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    39     0    64    64     3.40434     0.69068     2.38482     4.24283     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    39     0    65    66     0.79659     0.15406     1.40979     1.83964     0.85935
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    39     0    67    68     1.69529    -0.24813     0.66790     2.24548     1.28861
                                                                 0.000       0.000       0.000       0.000
   49  (phi(1020))           2        333    39     0    69    70     6.64033    -2.99972     0.68796     7.38763     1.00573
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    39     0    71    71     2.33589    -1.78283     0.19013     2.98642     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    72    73     2.58144    -1.23885     0.17972     2.87212     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     5.13748    -2.96124     0.39398     5.94452     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)~0)          2       -423    39     0    74    75    33.02517   -19.68539     1.39388    38.52462     2.00670
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    40     0    76    77    10.88773     4.45505    14.92320    19.02439     0.91393
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    78    79     7.38338     2.62064     9.64638    12.42791     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    42     0     0     0     2.09193     1.06034     2.06857     3.16657     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    43     0    80    81     8.21379     2.62562     9.25599    12.68368     0.91768
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    82    83     0.31842     0.13381     0.58447     0.69219     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0     0.51051     0.24904     0.54113     0.79683     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     3.35677     0.28666     3.89145     5.14907     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    45     0    84    86     2.53684     1.11544     2.58331     3.87336     0.80602
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     0.31155     0.12835     0.37083     0.52013     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     0.73897     0.59803     1.33130     1.64181     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    46     0    87    88     3.40434     0.69068     2.38482     4.24283     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    47     0     0     0     0.79629     0.28687     1.08433     1.46143     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.00030    -0.13281     0.32546     0.37821     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    48     0    89    90     0.98277     0.06676     0.29250     1.36955     0.90544
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.71252    -0.31489     0.37540     0.87593     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    49     0    91    92     4.78151    -1.98096     0.44143     5.24909     0.75570
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     1.85882    -1.01876     0.24653     2.13854     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    50     0     0     0     2.33589    -1.78283     0.19013     2.98642     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     2.34149    -1.14877     0.13224     2.61147     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.23994    -0.09007     0.04748     0.26065     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  (D~0)                 2       -421    53     0    93    94    30.74089   -18.37200     1.28705    35.88405     1.86450
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0    95    96     2.28428    -1.31339     0.10682     2.64056     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    54     0    97    97     8.88907     3.69172    11.79576    15.23260     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     1.99866     0.76333     3.12745     3.79180     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0     1.43142     0.46399     1.90553     2.42802     0.00000
                                                                 0.003       0.001       0.004       0.005
   79  gamma                 1         22    55     0     0     0     5.95197     2.15665     7.74085     9.99989     0.00000
                                                                 0.003       0.001       0.004       0.005
   80  K-                    1       -321    57     0     0     0     4.58405     1.26100     4.77914     6.75925     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     3.62974     1.36462     4.47685     5.92443     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0     0.19775     0.03023     0.40945     0.45571     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.12067     0.10358     0.17502     0.23648     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    61     0     0     0     1.40960     0.86156     1.41927     2.18244     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0     0.23278     0.02316     0.40322     0.48661     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0    98    99     0.89445     0.23073     0.76082     1.20431     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   100   101     2.22905     0.45277     1.31882     2.63271     0.13498
                                                               114.443      23.219      80.170     142.630
   88  (pi0)                 2        111    64     0   102   103     1.17529     0.23791     1.06600     1.61012     0.13498
                                                               114.443      23.219      80.170     142.630
   89  K+                    1        321    67     0     0     0     0.72578     0.33290     0.26169     0.97453     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    67     0   104   105     0.25699    -0.26614     0.03081     0.39502     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0     2.35168    -0.59448     0.20892     2.43863     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    69     0   106   107     2.42983    -1.38649     0.23251     2.81046     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    74     0   108   108    10.61831    -7.26021     0.59798    12.88660     0.49767
                                                                 0.554      -0.331       0.023       0.647
   94  (pi0)                 2        111    74     0   109   110    20.12258   -11.11179     0.68907    22.99746     0.13498
                                                                 0.554      -0.331       0.023       0.647
   95  gamma                 1         22    75     0     0     0     1.43040    -0.74835     0.05116     1.61514     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    75     0     0     0     0.85389    -0.56504     0.05566     1.02542     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  KL0                   1        130    76     0     0     0     8.88907     3.69172    11.79576    15.23260     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    86     0     0     0     0.59905     0.10496     0.44191     0.75177     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    86     0     0     0     0.29540     0.12577     0.31892     0.45253     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    87     0     0     0     0.62325     0.13355     0.44020     0.77463     0.00000
                                                               114.443      23.219      80.170     142.631
  101  gamma                 1         22    87     0     0     0     1.60579     0.31922     0.87862     1.85808     0.00000
                                                               114.443      23.219      80.170     142.631
  102  gamma                 1         22    88     0     0     0     0.94602     0.22635     0.80582     1.26315     0.00000
                                                               114.444      23.219      80.170     142.631
  103  gamma                 1         22    88     0     0     0     0.22927     0.01157     0.26018     0.34697     0.00000
                                                               114.444      23.219      80.170     142.631
  104  gamma                 1         22    90     0     0     0     0.19950    -0.26688     0.00838     0.33331     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    90     0     0     0     0.05748     0.00074     0.02243     0.06171     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    92     0     0     0     1.77314    -0.97865     0.22144     2.03735     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    92     0     0     0     0.65669    -0.40784     0.01107     0.77311     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  KL0                   1        130    93     0     0     0    10.61831    -7.26021     0.59798    12.88660     0.49767
                                                                 0.554      -0.331       0.023       0.647
  109  gamma                 1         22    94     0     0     0     1.15404    -0.65610     0.01296     1.32757     0.00000
                                                                 0.558      -0.333       0.023       0.652
  110  gamma                 1         22    94     0     0     0    18.96853   -10.45569     0.67611    21.66988     0.00000
                                                                 0.558      -0.333       0.023       0.652
 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     0.00217     0.00689   248.99005   248.99005     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00028     0.00020  -216.17994   216.17994     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00217    -0.00689     0.28575     0.28584     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00028    -0.00020   -26.86875    26.86875     0.00000
    7  mu-                   1         13     3     4     0     0    52.64074  -132.27938    70.60043   158.91291     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.19524   -23.82908    22.43064    44.52777     0.10566
    9  H_10                  1         25     3     4     0     0   -22.44306   156.11555   -60.22096   261.72948   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.216543D-02  0.688739D-02  0.248990D+03  0.248990D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.281660D-03  0.203912D-03 -0.216180D+03  0.216180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.526407D+02 -0.132279D+03  0.706004D+02  0.158913D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.301952D+02 -0.238291D+02  0.224306D+02  0.445276D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.224431D+02  0.156116D+03 -0.602210D+02  0.261729D+03  0.200000D+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     0.00217     0.00689   248.99005   248.99005     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00028     0.00020  -216.17994   216.17994     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00217    -0.00689     0.28575     0.28584     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00028    -0.00020   -26.86875    26.86875     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.64074  -132.27938    70.60043   158.91291     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.19524   -23.82908    22.43064    44.52777     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.44306   156.11555   -60.22096   261.72948   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00217    -0.00689     0.28575     0.28584     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00028    -0.00020   -26.86875    26.86875     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    52.64074  -132.27938    70.60043   158.91291     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.19524   -23.82908    22.43064    44.52777     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -22.44306   156.11555   -60.22096   261.72948   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    29.18206   180.24425    -5.73946   182.74453     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -51.62512   -24.12870   -54.48151    78.98495     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -22.44306   156.11555   -60.22096   261.72948   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    28.33400   177.13730    -6.04002   180.34249    17.50693
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -50.77706   -21.02176   -54.18094    81.38699    25.84653
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    28.11816   176.94331    -5.64938   179.85586    14.71893
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40     0.21584     0.19399    -0.39064     0.48664     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -48.19107   -22.36240   -54.86432    78.39506    17.69845
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    -2.58598     1.34064     0.68338     2.99193     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    28.83617   171.08720    -4.47299   173.83975     9.89432
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0    -0.71801     5.85611    -1.17639     6.01610     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36   -30.77288   -21.83047   -33.88903    50.94159     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31   -17.41819    -0.53193   -20.97529    27.45347     3.17071
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    32    33    28.94056   170.71366    -4.68817   173.39620     7.97220
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    41    41    -0.10439     0.37354     0.21518     0.44355     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38    -3.37881    -0.00378    -6.22610     7.08384     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37   -14.03938    -0.52815   -14.74919    20.36963     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    28     0    34    35    29.06669   169.14705    -4.54623   171.81814     6.72347
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42    -0.12613     1.56660    -0.14195     1.57807     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    32     0    44    44    27.39872   151.64214    -4.30373   154.23226     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43     1.66797    17.50491    -0.24249    17.58587     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    45    45   -30.77288   -21.83047   -33.88903    50.94159     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    45   -14.03938    -0.52815   -14.74919    20.36963     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -3.37881    -0.00378    -6.22610     7.08384     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    45    45    -2.58598     1.34064     0.68338     2.99193     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    45    45     0.21584     0.19399    -0.39064     0.48664     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    45    45    -0.10439     0.37354     0.21518     0.44355     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    45    45    -0.12613     1.56660    -0.14195     1.57807     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    45    45     1.66797    17.50491    -0.24249    17.58587     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    34     0    45    45    27.39872   151.64214    -4.30373   154.23226     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    36    44    46    56   -21.72505   150.25944   -59.04457   255.71338   197.11213
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)+)             2      10523    45     0    57    58   -29.20627   -20.04787   -31.73930    47.90526     5.71026
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    59    60    -1.91536    -1.18938    -1.97138     3.07319     0.68915
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    45     0    61    62    -8.14237    -0.40417   -10.06288    12.97446     0.78327
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    45     0     0     0    -2.44520    -1.06948    -2.54034     3.68722     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    63    64    -1.54973     0.46672    -0.87306     1.95401     0.66064
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    45     0    65    66    -4.95493    -0.58857    -6.25385     8.03050     0.69324
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    45     0    67    68    -0.19907     1.21342    -0.65728     1.86187     1.23391
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    45     0    69    71    -2.53167     2.03760     0.59393     3.39895     0.79931
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    45     0    72    73     0.82329     6.17621    -1.51706     6.50223     1.07434
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    45     0     0     0     1.95117    15.87616     0.57012    16.00637     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B*_2~0)              2       -515    45     0    74    75    26.44509   147.78879    -4.59348   150.31931     5.82443
                                                                 0.000       0.000       0.000       0.000
   57  (B*0)                 2        513    46     0    76    77   -26.01124   -17.85162   -28.62573    42.93077     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0    -3.19503    -2.19625    -3.11358     4.97449     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0    -1.33821    -0.85613    -1.72682     2.35057     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    78    79    -0.57715    -0.33325    -0.24456     0.72263     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0    -0.51640     0.09083    -0.56865     0.78597     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    80    81    -7.62598    -0.49501    -9.49423    12.18849     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    50     0     0     0    -0.05840    -0.05288    -0.11107     0.19500     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    -1.49132     0.51960    -0.76199     1.75902     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    51     0     0     0    -2.61631    -0.50920    -2.93083     3.96404     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    51     0    82    83    -2.33862    -0.07937    -3.32301     4.06646     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    52     0    84    86    -0.42284     1.17977    -0.53181     1.56788     0.77768
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0     0.22377     0.03365    -0.12548     0.29399     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    53     0     0     0    -1.30702     0.69275     0.37251     1.53181     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0    -0.66387     0.74778     0.23589     1.03683     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    87    88    -0.56078     0.59708    -0.01447     0.83030     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    54     0    89    91     0.44008     4.87986    -1.25167     5.11757     0.78496
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0     0.38322     1.29635    -0.26539     1.38466     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (B*-)                 2       -523    56     0    92    93    25.90111   145.78770    -4.66313   148.23974     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0     0.54398     2.00109     0.06965     2.07957     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    57     0    94    98   -25.61945   -17.56332   -28.22002    42.29735     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0    -0.39179    -0.28830    -0.40570     0.63341     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0    -0.14444    -0.15018    -0.05131     0.21460     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.43271    -0.18307    -0.19325     0.50803     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0    -2.36612    -0.09128    -2.95013     3.78287     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   81  gamma                 1         22    62     0     0     0    -5.25985    -0.40372    -6.54410     8.40561     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   82  gamma                 1         22    66     0     0     0    -1.36611     0.01934    -1.91820     2.35502     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   83  gamma                 1         22    66     0     0     0    -0.97251    -0.09870    -1.40481     1.71144     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   84  pi-                   1       -211    67     0     0     0    -0.06004     0.65548    -0.10747     0.68139     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    67     0     0     0    -0.28194     0.11857    -0.12668     0.35927     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    67     0    99   100    -0.08085     0.40572    -0.29766     0.52722     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    71     0     0     0    -0.03028     0.02601    -0.03121     0.05067     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    71     0     0     0    -0.53049     0.57106     0.01675     0.77963     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  pi+                   1        211    72     0     0     0    -0.06783     0.65699    -0.10664     0.68344     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    72     0     0     0     0.18302     2.67666    -0.56252     2.74479     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    72     0   101   102     0.32489     1.54621    -0.58251     1.68934     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B-)                  2       -521    74     0   103   105    25.63653   144.15342    -4.64644   146.58410     5.27890
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    74     0     0     0     0.26458     1.63428    -0.01669     1.65564     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (D*(2010)-)           2       -413    76     0   106   107    -9.48989    -6.65556   -10.91866    16.05029     2.01000
                                                                -1.063      -0.729      -1.171       1.755
   95  pi+                   1        211    76     0     0     0    -0.55127    -0.47678    -0.53387     0.91417     0.13957
                                                                -1.063      -0.729      -1.171       1.755
   96  (rho(770)-)           2       -213    76     0   108   109    -5.46293    -3.31117    -5.72645     8.62391     0.87873
                                                                -1.063      -0.729      -1.171       1.755
   97  K+                    1        321    76     0     0     0    -2.08007    -1.70118    -2.30111     3.57204     0.49360
                                                                -1.063      -0.729      -1.171       1.755
   98  (K*_2(1430)~0)        2       -315    76     0   110   111    -8.03529    -5.41863    -8.73994    13.13695     1.50512
                                                                -1.063      -0.729      -1.171       1.755
   99  gamma                 1         22    86     0     0     0    -0.03098     0.32453    -0.16924     0.36732     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    86     0     0     0    -0.04987     0.08119    -0.12842     0.15990     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    91     0     0     0     0.27114     1.45128    -0.53479     1.57027     0.00000
                                                                 0.000       0.001      -0.000       0.001
  102  gamma                 1         22    91     0     0     0     0.05375     0.09493    -0.04772     0.11907     0.00000
                                                                 0.000       0.001      -0.000       0.001
  103  (D*_00)               2      10421    92     0   112   113    14.72555    74.26530    -2.89965    75.79981     2.24211
                                                                 2.138      12.023      -0.388      12.226
  104  (rho(770)0)           2        113    92     0   114   115     5.51227    32.26321    -1.43773    32.76608     0.49878
                                                                 2.138      12.023      -0.388      12.226
  105  (rho(770)-)           2       -213    92     0   116   117     5.39871    37.62491    -0.30906    38.01821     0.71307
                                                                 2.138      12.023      -0.388      12.226
  106  (D~0)                 2       -421    94     0   118   119    -8.76785    -6.12754   -10.03138    14.78266     1.86450
                                                                -1.063      -0.729      -1.171       1.755
  107  pi-                   1       -211    94     0     0     0    -0.72204    -0.52802    -0.88728     1.26763     0.13957
                                                                -1.063      -0.729      -1.171       1.755
  108  pi-                   1       -211    96     0     0     0    -5.12950    -2.95764    -5.45035     8.04892     0.13957
                                                                -1.063      -0.729      -1.171       1.755
  109  (pi0)                 2        111    96     0   120   121    -0.33342    -0.35353    -0.27610     0.57498     0.13498
                                                                -1.063      -0.729      -1.171       1.755
  110  (K*(892)~0)           2       -313    98     0   122   123    -7.37190    -4.63746    -7.48287    11.50944     0.78934
                                                                -1.063      -0.729      -1.171       1.755
  111  (pi0)                 2        111    98     0   124   125    -0.66339    -0.78117    -1.25707     1.62751     0.13498
                                                                -1.063      -0.729      -1.171       1.755
  112  (D+)                  2        411   103     0   126   129    13.16921    65.81952    -2.29038    67.18912     1.86930
                                                                 2.138      12.023      -0.388      12.226
  113  pi-                   1       -211   103     0     0     0     1.55634     8.44578    -0.60927     8.61070     0.13957
                                                                 2.138      12.023      -0.388      12.226
  114  pi+                   1        211   104     0     0     0     4.46055    25.22036    -1.14831    25.63788     0.13957
                                                                 2.138      12.023      -0.388      12.226
  115  pi-                   1       -211   104     0     0     0     1.05173     7.04285    -0.28942     7.12819     0.13957
                                                                 2.138      12.023      -0.388      12.226
  116  pi-                   1       -211   105     0     0     0     5.06259    35.75896    -0.32905    36.11732     0.13957
                                                                 2.138      12.023      -0.388      12.226
  117  (pi0)                 2        111   105     0   130   131     0.33612     1.86595     0.01998     1.90089     0.13498
                                                                 2.138      12.023      -0.388      12.226
  118  K+                    1        321   106     0     0     0    -1.24072    -0.94034    -1.95131     2.54458     0.49360
                                                                -2.666      -1.849      -3.005       4.458
  119  (a_1(1260)-)          2     -20213   106     0   132   133    -7.52713    -5.18720    -8.08007    12.23808     0.95826
                                                                -2.666      -1.849      -3.005       4.458
  120  gamma                 1         22   109     0     0     0    -0.03988    -0.04792    -0.09618     0.11462     0.00000
                                                                -1.063      -0.729      -1.171       1.755
  121  gamma                 1         22   109     0     0     0    -0.29354    -0.30560    -0.17992     0.46036     0.00000
                                                                -1.063      -0.729      -1.171       1.755
  122  K-                    1       -321   110     0     0     0    -5.64393    -3.31922    -5.54792     8.59618     0.49360
                                                                -1.063      -0.729      -1.171       1.755
  123  pi+                   1        211   110     0     0     0    -1.72796    -1.31823    -1.93495     2.91326     0.13957
                                                                -1.063      -0.729      -1.171       1.755
  124  gamma                 1         22   111     0     0     0    -0.30017    -0.25455    -0.50075     0.63690     0.00000
                                                                -1.063      -0.729      -1.171       1.755
  125  gamma                 1         22   111     0     0     0    -0.36322    -0.52663    -0.75632     0.99060     0.00000
                                                                -1.063      -0.729      -1.171       1.755
  126  e+                    1        -11   112     0     0     0     1.14858     5.05394    -0.37327     5.19623     0.00051
                                                                 4.814      25.396      -0.853      25.877
  127  nu_e                  1         12   112     0     0     0     1.70366     9.11028    -0.36946     9.27557     0.00000
                                                                 4.814      25.396      -0.853      25.877
  128  (K*(892)~0)           2       -313   112     0   134   135    10.14692    50.34121    -1.56917    51.38524     0.88471
                                                                 4.814      25.396      -0.853      25.877
  129  (pi0)                 2        111   112     0   136   137     0.17006     1.31409     0.02151     1.33208     0.13498
                                                                 4.814      25.396      -0.853      25.877
  130  gamma                 1         22   117     0     0     0     0.03906     0.07337     0.01094     0.08384     0.00000
                                                                 2.138      12.024      -0.388      12.226
  131  gamma                 1         22   117     0     0     0     0.29706     1.79258     0.00905     1.81705     0.00000
                                                                 2.138      12.024      -0.388      12.226
  132  (rho(770)0)           2        113   119     0   138   139    -5.99429    -4.13897    -6.37592     9.71380     0.80181
                                                                -2.666      -1.849      -3.005       4.458
  133  pi-                   1       -211   119     0     0     0    -1.53284    -1.04824    -1.70415     2.52428     0.13957
                                                                -2.666      -1.849      -3.005       4.458
  134  (K~0)                 2       -311   128     0   140   140     6.49692    30.82575    -0.92514    31.52047     0.49767
                                                                 4.814      25.396      -0.853      25.877
  135  (pi0)                 2        111   128     0   141   142     3.65000    19.51546    -0.64403    19.86476     0.13498
                                                                 4.814      25.396      -0.853      25.877
  136  gamma                 1         22   129     0     0     0     0.12673     0.47602     0.01646     0.49287     0.00000
                                                                 4.814      25.397      -0.853      25.878
  137  gamma                 1         22   129     0     0     0     0.04334     0.83808     0.00505     0.83921     0.00000
                                                                 4.814      25.397      -0.853      25.878
  138  pi-                   1       -211   132     0     0     0    -4.18355    -2.90059    -3.98913     6.46902     0.13957
                                                                -2.666      -1.849      -3.005       4.458
  139  pi+                   1        211   132     0     0     0    -1.81075    -1.23837    -2.38679     3.24478     0.13957
                                                                -2.666      -1.849      -3.005       4.458
  140  KL0                   1        130   134     0     0     0     6.49692    30.82575    -0.92514    31.52047     0.49767
                                                                 4.814      25.396      -0.853      25.877
  141  gamma                 1         22   135     0     0     0     0.52495     2.57176    -0.07019     2.62573     0.00000
                                                                 4.814      25.399      -0.853      25.880
  142  gamma                 1         22   135     0     0     0     3.12504    16.94371    -0.57384    17.23904     0.00000
                                                                 4.814      25.399      -0.853      25.880
 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    -0.21574    -0.41062   250.53893   250.53936     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00042    -0.00011  -207.47157   207.47157     0.00000
    5  gamma                 1         22     1     2     0     0     0.21574     0.41062     0.13401     0.48282     0.00000
    6  gamma                 1         22     1     2     0     0     0.00042     0.00011   -42.53910    42.53910     0.00000
    7  mu-                   1         13     3     4     0     0    10.78037   -82.09938    79.42977   114.74155     0.10566
    8  mu+                   1        -13     3     4     0     0    55.85939     1.41306    73.48031    92.31270     0.10566
    9  H_10                  1         25     3     4     0     0   -66.85592    80.27560  -109.84272   250.95679   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.215745D+00 -0.410619D+00  0.250539D+03  0.250539D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.418620D-03 -0.106862D-03 -0.207472D+03  0.207472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.107804D+02 -0.820994D+02  0.794298D+02  0.114742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.558594D+02  0.141306D+01  0.734803D+02  0.923126D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.668559D+02  0.802756D+02 -0.109843D+03  0.250957D+03  0.200000D+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    -0.21574    -0.41062   250.53893   250.53936     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00042    -0.00011  -207.47157   207.47157     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.21574     0.41062     0.13401     0.48282     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00042     0.00011   -42.53910    42.53910     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.78037   -82.09938    79.42977   114.74155     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.85939     1.41306    73.48031    92.31270     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -66.85592    80.27560  -109.84272   250.95679   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.21574     0.41062     0.13401     0.48282     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00042     0.00011   -42.53910    42.53910     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    10.78037   -82.09938    79.42977   114.74155     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    55.85939     1.41306    73.48031    92.31270     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -66.85592    80.27560  -109.84272   250.95679   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -86.91216    81.97018  -158.39481   198.39796     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    20.05623    -1.69458    48.55210    52.55883     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -66.85592    80.27560  -109.84272   250.95679   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -84.36348    79.66139  -153.68374   193.12230    14.64229
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    17.50755     0.61421    43.84102    57.83449    33.40510
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -84.44267    79.34115  -153.75830   192.78409     9.92509
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     0.07919     0.32024     0.07456     0.33821     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27    16.96327     4.16942    47.66282    51.57767     9.13099
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     0.54428    -3.55521    -3.82180     6.25681     3.40673
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    35    35    -3.85271     1.77597    -5.89058     7.25922     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31   -80.58996    77.56518  -147.86772   185.52487     6.59641
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    40    40     0.65582    -0.95157     0.25615     1.18373     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39    16.30745     5.12099    47.40667    50.39395     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    38    38    -0.25825    -3.47160    -4.12251     5.39572     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37     0.80253    -0.08361     0.30071     0.86109     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    25     0    32    33   -77.89474    74.10220  -140.44274   176.89377     2.91848
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    25     0    34    34    -2.69522     3.46298    -7.42498     8.63109     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    30     0    42    42   -61.31942    59.76897  -112.68756   141.53090     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41   -16.57532    14.33323   -27.75518    35.36287     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    31     0    43    43    -2.69522     3.46298    -7.42498     8.63109     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    43    43    -3.85271     1.77597    -5.89058     7.25922     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    43    43     0.07919     0.32024     0.07456     0.33821     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    43    43     0.80253    -0.08361     0.30071     0.86109     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    43    43    -0.25825    -3.47160    -4.12251     5.39572     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    43    43    16.30745     5.12099    47.40667    50.39395     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    43    43     0.65582    -0.95157     0.25615     1.18373     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43   -16.57532    14.33323   -27.75518    35.36287     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    32     0    43    43   -61.31942    59.76897  -112.68756   141.53090     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    64   -66.85592    80.27560  -109.84272   250.95679   200.00000
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    43     0    65    66    -1.88448     2.19604    -4.59888     5.47903     0.70437
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    43     0    67    68    -2.17781     1.46043    -4.62295     5.31654     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    43     0    69    70    -1.57324     1.55789    -3.42932     4.28383     1.29958
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    43     0    71    71    -0.44606    -0.47647    -0.09391     0.82612     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    43     0     0     0     0.47152    -0.14617    -1.24409     1.63532     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    43     0     0     0    -0.49325    -0.83764    -1.30077     1.87544     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    43     0    72    73     0.31444    -0.21235    -0.29870     1.36964     1.28168
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    43     0    74    75    -0.14182    -1.42460    -0.97083     1.88843     0.75766
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    43     0    76    77     1.58977     0.02293     3.17564     3.61364     0.66772
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0     2.20742     1.08356     8.14079     8.50522     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~--)            2      -2224    43     0    78    79     4.19762     1.30385    12.05081    12.89072     1.27610
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)+)          2      20213    43     0    80    81     3.84998     0.71313     8.07092     9.06579     1.31067
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    43     0     0     0     3.70164     1.74715    12.44025    13.13001     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    43     0    82    83     0.40121     0.31347     1.12817     1.49833     0.84439
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)0)          2      10111    43     0    84    85     0.56418    -0.74995     1.32232     1.89006     0.97111
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    43     0    86    87    -0.66237     0.23108     0.38411     1.14213     0.81534
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    43     0    88    89    -0.55506     0.71705    -2.69576     3.12117     1.28542
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)+)          2      10323    43     0    90    91    -2.62263     1.53978    -3.46631     4.78618     1.28183
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    43     0    92    94    -6.17270     6.23510   -10.39643    13.66671     1.30937
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    43     0    95    96    -8.90395     9.02830   -17.50904    21.63253     0.78077
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    43     0    97    98   -58.52033    55.97300  -105.92875   133.33995     1.01718
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0    -1.13195     1.76241    -3.25499     3.87322     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    99   100    -0.75253     0.43363    -1.34390     1.60581     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0    -0.45243     0.31061    -0.86044     1.02055     0.00000
                                                                -0.000       0.000      -0.001       0.001
   68  gamma                 1         22    45     0     0     0    -1.72538     1.14982    -3.76251     4.29599     0.00000
                                                                -0.000       0.000      -0.001       0.001
   69  (K*(892)-)            2       -323    46     0   101   102    -1.01073     1.35904    -2.94694     3.50482     0.85482
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   103   104    -0.56251     0.19885    -0.48238     0.77902     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    47     0     0     0    -0.44606    -0.47647    -0.09391     0.82612     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    50     0   105   106     0.02429    -0.18672     0.15611     0.81180     0.77408
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.29015    -0.02562    -0.45481     0.55783     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -0.03403    -1.04483    -0.29801     1.09595     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -0.10779    -0.37977    -0.67282     0.79247     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     1.25994    -0.21363     2.53808     2.84507     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     0.32983     0.23656     0.63755     0.76857     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    54     0     0     0     3.86741     0.99114    10.77693    11.53091     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.33021     0.31271     1.27388     1.35981     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    55     0   107   108     2.38368     0.02196     4.68276     5.30738     0.74677
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   109   110     1.46630     0.69117     3.38816     3.75841     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.20117    -0.11657     0.92684     0.96569     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   111   112     0.20004     0.43004     0.20134     0.53264     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    58     0   113   115     0.32878    -0.40271     0.37009     0.84079     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   116   117     0.23540    -0.34725     0.95223     1.04927     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0    -0.05305    -0.01937    -0.20073     0.25092     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   118   119    -0.60931     0.25045     0.58484     0.89121     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    60     0     0     0    -0.25445     0.46521    -0.97064     1.21118     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    60     0   120   121    -0.30061     0.25184    -1.72512     1.90999     0.71989
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    61     0     0     0    -0.92121     0.54437    -1.19399     1.67757     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   122   124    -1.70143     0.99541    -2.27232     3.10862     0.78382
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    62     0     0     0    -3.32768     3.31346    -5.74109     7.43346     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    62     0   125   125    -1.99961     1.82951    -3.16911     4.19958     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -0.84541     1.09213    -1.48623     2.03367     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -6.51227     6.97059   -13.43440    16.47730     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -2.39168     2.05772    -4.07464     5.15524     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    64     0   126   127   -50.61269    48.71485   -91.69464   115.51185     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0    -7.90764     7.25815   -14.23411    17.82809     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0    -0.41538     0.31350    -0.82602     0.97628     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    66     0     0     0    -0.33716     0.12013    -0.51788     0.62953     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  K-                    1       -321    69     0     0     0    -0.55477     0.91896    -2.31857     2.60225     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   128   129    -0.45596     0.44008    -0.62837     0.90257     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0    -0.32083     0.09371    -0.35045     0.48428     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    70     0     0     0    -0.24168     0.10514    -0.13193     0.29474     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    72     0     0     0    -0.05335    -0.32803    -0.20748     0.39179     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   130   131     0.07764     0.14130     0.36359     0.42001     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    80     0     0     0     0.98213     0.00055     2.69160     2.86858     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    80     0   132   133     1.40156     0.02141     1.99116     2.43880     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0     1.34579     0.66551     3.17801     3.51480     0.00000
                                                                 0.001       0.000       0.002       0.002
  110  gamma                 1         22    81     0     0     0     0.12051     0.02566     0.21015     0.24361     0.00000
                                                                 0.001       0.000       0.002       0.002
  111  gamma                 1         22    83     0     0     0     0.18031     0.40359     0.14119     0.46403     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    83     0     0     0     0.01973     0.02645     0.06015     0.06860     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    84     0   134   135     0.22133    -0.17079     0.21304     0.37651     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    84     0   136   137     0.17070    -0.16680     0.10244     0.29270     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    84     0   138   139    -0.06324    -0.06512     0.05461     0.17158     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0     0.24991    -0.31550     0.83484     0.92679     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.01450    -0.03175     0.11739     0.12247     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    87     0     0     0    -0.10090    -0.00796     0.07187     0.12413     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    87     0     0     0    -0.50841     0.25841     0.51298     0.76708     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  pi+                   1        211    89     0     0     0    -0.44680     0.23559    -1.57592     1.66076     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    89     0   140   141     0.14619     0.01625    -0.14920     0.24923     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    91     0     0     0    -0.36310     0.03983    -0.27761     0.47955     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    91     0     0     0    -0.89624     0.51327    -0.98681     1.43525     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    91     0   142   143    -0.44209     0.44232    -1.00791     1.19381     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    93     0   144   145    -1.99961     1.82951    -3.16911     4.19958     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    97     0     0     0   -16.69420    16.23684   -30.02461    37.99748     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0   -33.91850    32.47801   -61.67003    77.51437     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0    -0.27125     0.18370    -0.26774     0.42309     0.00000
                                                                -0.000       0.000      -0.000       0.001
  129  gamma                 1         22   102     0     0     0    -0.18471     0.25638    -0.36063     0.47948     0.00000
                                                                -0.000       0.000      -0.000       0.001
  130  gamma                 1         22   106     0     0     0    -0.01804     0.06679     0.22723     0.23753     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   106     0     0     0     0.09568     0.07451     0.13636     0.18248     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   108     0     0     0     1.20805    -0.01408     1.76732     2.14079     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   108     0     0     0     0.19351     0.03549     0.22384     0.29801     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   113     0     0     0     0.21396    -0.16348     0.23165     0.35520     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   113     0     0     0     0.00736    -0.00731    -0.01861     0.02131     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   114     0     0     0     0.02697     0.02206     0.00174     0.03489     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22   114     0     0     0     0.14373    -0.18886     0.10071     0.25781     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   115     0     0     0    -0.07009     0.01345     0.05900     0.09260     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   115     0     0     0     0.00685    -0.07857    -0.00439     0.07899     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   121     0     0     0     0.07213     0.07408    -0.05932     0.11920     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   121     0     0     0     0.07405    -0.05783    -0.08989     0.13003     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   124     0     0     0    -0.20408     0.14700    -0.30711     0.39696     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   124     0     0     0    -0.23801     0.29532    -0.70080     0.79686     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  (pi0)                 2        111   125     0   146   147    -1.81459     1.52430    -2.70863     3.60155     0.13498
                                                                -7.059       6.459     -11.188      14.826
  145  (pi0)                 2        111   125     0   148   149    -0.18502     0.30521    -0.46048     0.59803     0.13498
                                                                -7.059       6.459     -11.188      14.826
  146  gamma                 1         22   144     0     0     0    -0.13194     0.15871    -0.25048     0.32456     0.00000
                                                                -7.060       6.459     -11.189      14.827
  147  gamma                 1         22   144     0     0     0    -1.68265     1.36559    -2.45815     3.27699     0.00000
                                                                -7.060       6.459     -11.189      14.827
  148  gamma                 1         22   145     0     0     0    -0.17684     0.17002    -0.31522     0.39943     0.00000
                                                                -7.059       6.459     -11.188      14.826
 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  ********          *
 *                3546     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 814     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40230E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.993542969     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017451346     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3430     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 801     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40046E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.989004493     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017828951     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 499     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  ********          *
 *                3216     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1070     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54825E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.353993535     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01000844     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7693     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 886     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29432E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726878464     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01309720     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  25     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 160     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  70     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28384E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070099317     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03688865     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4659     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 177     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10252E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.253193408     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03154709     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 391     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15684E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038734209     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08475137     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 290     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24864E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061406739     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09419701     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11960E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029536374     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21682061     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15193E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003752098     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27171180     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21451E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005297693     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15143001     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 165     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21478E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005304297     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10647401     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 135     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21279E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000525522     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14608385     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12391E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030602783     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15970699     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 158     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.97158E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023994938     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15862289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  85     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37633E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009294197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22486670     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14752E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003643389     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18131387     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65499E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016176281     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19618532     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******         *
 *                1094     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1128     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2222     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       402   0.9935430   0.0174513     DADMEL     ELECTRON               *
 *       382   0.9890045   0.0178290     DADMMU     MUON                   *
 *       247   0.6106887   0.0000000     DADMPI     PION                   *
 *       529   1.3539935   0.0100084     DADMRO     RHO (->2PI)            *
 *       446   0.7268785   0.0130972     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0700993   0.0368887     DADMKS     K*                     *
 *        95   0.2531934   0.0315471  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0387342   0.0847514  TAU-  --> 3PI0,        PI-           *
 *         5   0.0614067   0.0941970  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0295364   0.2168206  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0037521   0.2717118  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0052977   0.1514300  TAU-  -->  K-, PI-,  K+              *
 *        11   0.0053043   0.1064740  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005255   0.1460838  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         6   0.0306028   0.1597070  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0239949   0.1586229  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0092942   0.2248667  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0036434   0.1813139  TAU-  --> PI-  PI0  GAM              *
 *         2   0.0161763   0.1961853  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3546     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 814     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40230E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.993542969     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017451346     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3430     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 801     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40046E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.989004493     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017828951     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 499     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  ********          *
 *                3216     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1070     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54825E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.353993535     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01000844     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7693     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 886     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29432E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726878464     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01309720     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  25     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 160     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  70     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28384E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070099317     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03688865     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4659     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 177     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10252E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.253193408     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03154709     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 391     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15684E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038734209     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08475137     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 290     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24864E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061406739     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09419701     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11960E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029536374     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21682061     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15193E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003752098     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27171180     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21451E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005297693     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15143001     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 165     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21478E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005304297     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10647401     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 135     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21279E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000525522     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14608385     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12391E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030602783     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15970699     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 158     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.97158E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023994938     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15862289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  85     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37633E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009294197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22486670     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14752E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003643389     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18131387     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65499E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016176281     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19618532     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             *
 *       402   0.9935430   0.0174513     DADMEL     ELECTRON               *
 *       382   0.9890045   0.0178290     DADMMU     MUON                   *
 *       247   0.6106887   0.0000000     DADMPI     PION                   *
 *       529   1.3539935   0.0100084     DADMRO     RHO (->2PI)            *
 *       446   0.7268785   0.0130972     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0700993   0.0368887     DADMKS     K*                     *
 *        95   0.2531934   0.0315471  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0387342   0.0847514  TAU-  --> 3PI0,        PI-           *
 *         5   0.0614067   0.0941970  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0295364   0.2168206  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0037521   0.2717118  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0052977   0.1514300  TAU-  -->  K-, PI-,  K+              *
 *        11   0.0053043   0.1064740  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005255   0.1460838  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         6   0.0306028   0.1597070  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0239949   0.1586229  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0092942   0.2248667  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0036434   0.1813139  TAU-  --> PI-  PI0  GAM              *
 *         2   0.0161763   0.1961853  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 ********         *
 ***************************************************************************

  149  gamma                 1         22   145     0     0     0    -0.00817     0.13519    -0.14525     0.19860     0.00000
                                                                -7.059       6.459     -11.188      14.826
  ilc_fragment_print ncount=                10000
  whizard_integral=   2.3582185900802166     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  2.3582186E+00  2.36E-02    1.00    1.00 100.00

          STDXEND:   35847132 words i/o with     9952 efficiency 
