 ! 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  1.7940357E+00  5.34E-03    0.30    0.94* 12.64    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.7784929E+00  5.30E-03    0.30    0.94  12.74
    3     100000  1.7872853E+00  3.38E-03    0.19    0.60* 18.28
    4     100000  1.7924229E+00  3.07E-03    0.17    0.54* 18.63
    5     100000  1.7882952E+00  2.95E-03    0.17    0.52* 15.02
    6     100000  1.7919145E+00  2.96E-03    0.17    0.52* 15.36
    7     100000  1.7877223E+00  2.98E-03    0.17    0.53  14.37
    8     100000  1.7759701E+00  2.99E-03    0.17    0.53  16.84
    9     100000  1.7844396E+00  3.05E-03    0.17    0.54  14.21
   10     100000  1.7826899E+00  3.08E-03    0.17    0.55  12.42
   11     100000  1.7868104E+00  3.11E-03    0.17    0.55  13.74
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.7868147E+00  1.32E-03    0.07    0.52  13.34    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.7868147E+00  1.32E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            1.7868147E+00  1.32E-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)=290.0; 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)=290.0
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      290.00000
  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    290.00000     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     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    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    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    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     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    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_mh290_e2e2h.Gwhizard-1_95.eL.pR.I250372.1.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] =   5597.
 ! Event sample corresponds to       74970  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   249.96386   249.96386     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.38984     1.21805  -244.56502   244.57200     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -1.38984    -1.21805    -0.39545     1.88989     0.00000
    7  mu-                   1         13     3     4     0     0   -24.25905    45.13263   -70.38927    87.06387     0.10566
    8  mu+                   1        -13     3     4     0     0    36.80802    72.22470   -13.95182    82.25510     0.10566
    9  H_10                  1         25     3     4     0     0   -11.15913  -116.13929    89.73993   325.21703   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.599442D-07  0.275525D-07  0.249964D+03  0.249964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.138984D+01  0.121805D+01 -0.244565D+03  0.244572D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.242590D+02  0.451326D+02 -0.703893D+02  0.870638D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.368080D+02  0.722247D+02 -0.139518D+02  0.822550D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111591D+02 -0.116139D+03  0.897399D+02  0.325217D+03  0.290000D+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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0    -1.38984    -1.21805    -0.39545     1.88989     0.00000
    3  mu-                   1         13     0     0     0     0   -24.25905    45.13263   -70.38927    87.06387     0.10566
    4  mu+                   1        -13     0     0     0     0    36.80802    72.22470   -13.95182    82.25510     0.10566
    5  H_10                  1         25     0     0     0     0   -11.15913  -116.13929    89.73993   325.21703   290.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0     -1.38984     -1.21805     -0.39545      1.88989      0.00000
    3  mu-                1        13    0           0           0    -24.25905     45.13263    -70.38927     87.06387      0.10566
    4  mu+                1       -13    0           0           0     36.80802     72.22470    -13.95182     82.25510      0.10566
    5  h0                 1        25    0           0           0    -11.15913   -116.13929     89.73993    325.21703    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.00342    496.42591    496.40070
 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   249.96386   249.96386     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.38984     1.21805  -244.56502   244.57200     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.38984    -1.21805    -0.39545     1.88989     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.25905    45.13263   -70.38927    87.06387     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.80802    72.22470   -13.95182    82.25510     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.15913  -116.13929    89.73993   325.21703   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.38984    -1.21805    -0.39545     1.88989     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -24.25905    45.13263   -70.38927    87.06387     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    36.80802    72.22470   -13.95182    82.25510     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -11.15913  -116.13929    89.73993   325.21703   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    12.54897   117.35733   -84.34109   169.31897    87.32281
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -24.25905    45.13263   -70.38927    87.06387     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    36.80802    72.22470   -13.95182    82.25510     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    36.80802    72.22470   -13.95182    82.25510     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   119.33607    12.25848    74.84466   141.47838     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -130.49520  -128.39776    14.89527   183.73865     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -11.15913  -116.13929    89.73993   325.21703   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   110.39864     4.86647    74.68556   149.93668    68.49476
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -121.55777  -121.00576    15.05437   175.28035    32.83111
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   114.62808     9.91383    55.81992   128.44280    11.99208
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -4.22943    -5.04736    18.86564    21.49388     7.91900
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -104.63947   -92.00705     5.61618   140.13409    13.83125
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -16.91830   -28.99871     9.43819    35.14626     4.36196
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   114.21567    10.20080    54.86815   127.36656     7.90250
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    51    51     0.41240    -0.28698     0.95177     1.07624     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40    -5.57848    -5.01365    17.42954    19.52323     4.59474
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47     1.34905    -0.03370     1.43610     1.97065     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -101.20752   -85.83672     6.83710   132.96875     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -3.43196    -6.17033    -1.22092     7.16533     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    46    46   -11.70624   -17.20114     4.20423    21.22713     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -5.21205   -11.79756     5.23396    13.91914     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    53    53    98.17614    10.51565    48.43194   110.08100     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    52    52    16.03953    -0.31484     6.43621    17.28556     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    48    48    -0.30290     0.18253     3.75090     3.76754     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    41    42    -5.27558    -5.19618    13.67863    15.75569     2.51095
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    49    49    -3.50436    -1.98490     8.54631     9.44774     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    50    50    -1.77122    -3.21128     5.13232     6.30795     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -101.20752   -85.83672     6.83710   132.96875     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -3.43196    -6.17033    -1.22092     7.16533     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -5.21205   -11.79756     5.23396    13.91914     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    54    54   -11.70624   -17.20114     4.20423    21.22713     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    54    54     1.34905    -0.03370     1.43610     1.97065     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    54    54    -0.30290     0.18253     3.75090     3.76754     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    54    54    -3.50436    -1.98490     8.54631     9.44774     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    54    54    -1.77122    -3.21128     5.13232     6.30795     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    54    54     0.41240    -0.28698     0.95177     1.07624     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    54    54    16.03953    -0.31484     6.43621    17.28556     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    37     0    54    54    98.17614    10.51565    48.43194   110.08100     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    77   -11.15913  -116.13929    89.73993   325.21703   290.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    54     0    78    79   -99.22958   -84.91811     6.96212   130.89851     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    54     0    80    81    -3.23874    -4.52307    -0.29506     5.71900     1.29320
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    54     0     0     0    -1.00445    -0.83249    -0.29777     1.42628     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    54     0    82    83    -2.88907    -5.71843     2.58044     6.95993     0.85722
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    54     0     0     0    -1.41685    -3.34284    -0.26003     3.67332     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)0)         2      10311    54     0    84    85    -5.66072    -9.90578     3.63355    12.02574     1.11692
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    54     0    86    87    -2.21575    -2.91311     0.61898     3.80222     0.82339
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    54     0     0     0    -1.41931    -2.07028     0.23850     2.69075     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    54     0     0     0    -3.07859    -4.51948     1.79589     5.83193     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    54     0    88    89    -0.89844    -2.43084     0.51701     2.88826     1.16557
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    54     0    90    91     0.54195     0.22279     1.80481     2.16801     1.04862
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0    92    93    -0.43213    -0.05401     2.16789     2.31184     0.67471
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    54     0    94    95    -1.99832    -1.55229     4.49803     5.16269     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    54     0    96    97    -0.40048    -1.25294     3.89191     4.21288     0.93338
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)+)         2        325    54     0    98    99    -1.41684    -0.63786     3.48876     4.05721     1.36938
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    54     0   100   101    -0.14268    -1.18081     1.72598     2.39563     1.15989
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    54     0     0     0    -0.06907    -0.45066     1.43680     1.51385     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0   102   103     0.22738    -0.23199     0.08039     0.36084     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    54     0   104   106     2.69209    -0.09273     1.45162     3.10851     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   107   109     5.30172     0.05487     1.92304     5.69454     0.78642
                                                                 0.000       0.000       0.000       0.000
   75  (f_1(1285))           2      20223    54     0   110   112     8.24703     0.96380     4.02660     9.31743     1.28787
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     9.14820     0.04469     4.41656    10.15957     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (B*-)                 2       -523    54     0   113   114    88.19352     9.20229    43.33393    98.83806     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  (B0)                  2        511    55     0   115   117   -97.66886   -83.58864     6.87711   128.84654     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0    -1.56073    -1.32947     0.08500     2.05197     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    56     0     0     0    -1.03131    -1.47193    -0.21487     1.87616     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    56     0   118   119    -2.20743    -3.05114    -0.08019     3.84284     0.76079
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0    -1.50239    -2.15417     1.20851     2.89441     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -1.38669    -3.56426     1.37193     4.06553     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    60     0   120   120    -1.57386    -3.39423     1.15323     3.94658     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   121   122    -4.08686    -6.51154     2.48033     8.07916     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -1.29480    -2.12115     0.67295     2.57839     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.92096    -0.79196    -0.05397     1.22383     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    64     0   123   125    -0.34092    -1.15933     0.23153     1.46399     0.79333
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.55752    -1.27151     0.28548     1.42427     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    65     0   126   128     0.31084     0.05131     1.51725     1.73791     0.78680
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     0.23111     0.17148     0.28756     0.43010     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -0.51031    -0.04813     2.03681     2.10494     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0     0.07817    -0.00588     0.13108     0.20690     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -1.15485    -0.94151     2.76168     3.13800     0.00000
                                                                -0.001      -0.001       0.002       0.002
   95  gamma                 1         22    67     0     0     0    -0.84347    -0.61078     1.73635     2.02470     0.00000
                                                                -0.001      -0.001       0.002       0.002
   96  K-                    1       -321    68     0     0     0     0.05022    -0.85353     2.19204     2.40411     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.45069    -0.39941     1.69987     1.80878     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    69     0   129   129    -0.77800    -0.31625     1.11540     1.48226     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    69     0   130   131    -0.63884    -0.32162     2.37336     2.57495     0.69713
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    70     0   132   133     0.11199    -0.81489     0.79570     1.35524     0.72592
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   134   135    -0.25468    -0.36593     0.93028     1.04039     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0     0.03971    -0.05475    -0.03719     0.07719     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0     0.18767    -0.17723     0.11758     0.28365     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   136   137     0.92653     0.08180     0.49671     1.06306     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   138   139     0.30700    -0.04499     0.17849     0.38256     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   140   141     1.45856    -0.12953     0.77642     1.66290     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0     0.52155     0.12385     0.20687     0.59129     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0     1.14901     0.13751     0.45877     1.25263     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   142   143     3.63116    -0.20650     1.25739     3.85061     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    75     0   144   145     3.96499     0.39136     2.01018     4.52018     0.71898
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    75     0     0     0     0.75617     0.23156     0.46106     0.92600     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     3.52587     0.34088     1.55536     3.87125     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (B-)                  2       -521    77     0   146   148    87.10225     9.12865    42.78970    97.61639     5.27890
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    77     0     0     0     1.09128     0.07363     0.54422     1.22167     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  nu_e                  1         12    78     0     0     0   -11.81002   -10.04951     1.86822    15.61920     0.00000
                                                               -11.356      -9.719       0.800      14.981
  116  e+                    1        -11    78     0     0     0   -11.17131    -8.84801    -0.32252    14.25445     0.00051
                                                               -11.356      -9.719       0.800      14.981
  117  (D*(2010)-)           2       -413    78     0   149   150   -74.68752   -64.69112     5.33141    98.97288     2.01000
                                                               -11.356      -9.719       0.800      14.981
  118  pi+                   1        211    81     0     0     0    -2.13406    -2.94496     0.00008     3.63957     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   151   152    -0.07337    -0.10618    -0.08026     0.20327     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    84     0     0     0    -1.57386    -3.39423     1.15323     3.94658     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.94129    -1.53496     0.52434     1.87538     0.00000
                                                                -0.001      -0.002       0.001       0.002
  122  gamma                 1         22    85     0     0     0    -3.14557    -4.97659     1.95599     6.20378     0.00000
                                                                -0.001      -0.002       0.001       0.002
  123  pi+                   1        211    88     0     0     0    -0.26195    -0.18385    -0.03470     0.35086     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    88     0     0     0    -0.19121    -0.34928     0.17343     0.45620     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   153   154     0.11224    -0.62620     0.09279     0.65693     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    90     0     0     0    -0.03279    -0.14848     0.48384     0.52602     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    90     0     0     0     0.20805    -0.01347     0.17228     0.30435     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    90     0   155   156     0.13558     0.21327     0.86113     0.90754     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    98     0   157   158    -0.77800    -0.31625     1.11540     1.48226     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    99     0     0     0    -0.68414    -0.06081     1.62025     1.76535     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    99     0   159   160     0.04530    -0.26080     0.75310     0.80960     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   100     0     0     0    -0.07027    -0.24560    -0.06482     0.29822     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   100     0     0     0     0.18226    -0.56929     0.86052     1.05701     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   101     0     0     0    -0.03272    -0.01840     0.18369     0.18749     0.00000
                                                                -0.000      -0.000       0.001       0.001
  135  gamma                 1         22   101     0     0     0    -0.22196    -0.34753     0.74659     0.85290     0.00000
                                                                -0.000      -0.000       0.001       0.001
  136  gamma                 1         22   104     0     0     0     0.28493    -0.02069     0.10492     0.30434     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.64160     0.10249     0.39179     0.75872     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   105     0     0     0     0.08120    -0.05957     0.10294     0.14401     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.22580     0.01458     0.07555     0.23855     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0     0.46385     0.01926     0.26507     0.53459     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0     0.99471    -0.14880     0.51135     1.12831     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   109     0     0     0     3.48198    -0.22365     1.19714     3.68882     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   109     0     0     0     0.14918     0.01715     0.06025     0.16180     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  pi-                   1       -211   110     0     0     0     3.76871     0.36314     1.78076     4.18637     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   110     0     0     0     0.19627     0.02822     0.22942     0.33381     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  nu_mu~                1        -14   113     0     0     0    11.47978     1.20902     7.49130    13.76105     0.00000
                                                                10.333       1.083       5.076      11.580
  147  mu-                   1         13   113     0     0     0    11.83656     1.22149     5.41938    13.07582     0.10566
                                                                10.333       1.083       5.076      11.580
  148  (D0)                  2        421   113     0   161   163    63.78591     6.69814    29.87902    70.77951     1.86450
                                                                10.333       1.083       5.076      11.580
  149  (D-)                  2       -411   117     0   164   166   -69.63082   -60.36111     4.96763    92.30431     1.86930
                                                               -11.356      -9.719       0.800      14.981
  150  (pi0)                 2        111   117     0   167   168    -5.05670    -4.33001     0.36378     6.66857     0.13498
                                                               -11.356      -9.719       0.800      14.981
  151  gamma                 1         22   119     0     0     0    -0.04436    -0.10709     0.00211     0.11593     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   119     0     0     0    -0.02902     0.00091    -0.08238     0.08734     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   125     0     0     0     0.13646    -0.58452     0.09893     0.60834     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   125     0     0     0    -0.02422    -0.04168    -0.00613     0.04859     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   128     0     0     0     0.09093     0.05035     0.20283     0.22791     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   128     0     0     0     0.04464     0.16292     0.65830     0.67963     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   129     0     0     0    -0.71551    -0.24120     0.72383     1.05524     0.13957
                                                               -98.763     -40.146     141.593     188.163
  158  pi-                   1       -211   129     0     0     0    -0.06250    -0.07505     0.39157     0.42702     0.13957
                                                               -98.763     -40.146     141.593     188.163
  159  gamma                 1         22   131     0     0     0    -0.04517    -0.10153     0.34023     0.35792     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   131     0     0     0     0.09048    -0.15927     0.41288     0.45169     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  e+                    1        -11   148     0     0     0    24.07824     2.20970    10.79951    26.48157     0.00051
                                                                12.806       1.343       6.234      14.324
  162  nu_e                  1         12   148     0     0     0    14.56136     1.63900     6.60494    16.07311     0.00000
                                                                12.806       1.343       6.234      14.324
  163  (rho(770)-)           2       -213   148     0   169   170    25.14632     2.84943    12.47457    28.22483     0.75501
                                                                12.806       1.343       6.234      14.324
  164  e-                    1         11   149     0     0     0    -5.03554    -4.51662     0.75984     6.80690     0.00051
                                                               -19.981     -17.195       1.415      26.414
  165  nu_e~                 1        -12   149     0     0     0    -6.58656    -5.68055     0.67632     8.72403     0.00000
                                                               -19.981     -17.195       1.415      26.414
  166  (K0)                  2        311   149     0   171   171   -58.00872   -50.16394     3.53147    76.77338     0.49767
                                                               -19.981     -17.195       1.415      26.414
  167  gamma                 1         22   150     0     0     0    -4.89998    -4.19719     0.37588     6.46278     0.00000
                                                               -11.357      -9.720       0.800      14.982
  168  gamma                 1         22   150     0     0     0    -0.15672    -0.13282    -0.01209     0.20579     0.00000
                                                               -11.357      -9.720       0.800      14.982
  169  pi-                   1       -211   163     0     0     0    12.60975     1.63062     6.58870    14.32115     0.13957
                                                                12.806       1.343       6.234      14.324
  170  (pi0)                 2        111   163     0   172   173    12.53656     1.21881     5.88587    13.90369     0.13498
                                                                12.806       1.343       6.234      14.324
  171  (KS0)                 2        310   166     0   174   175   -58.00872   -50.16394     3.53147    76.77338     0.49767
                                                               -19.981     -17.195       1.415      26.414
  172  gamma                 1         22   170     0     0     0     9.36418     0.86523     4.35254    10.36248     0.00000
                                                                12.809       1.343       6.236      14.327
  173  gamma                 1         22   170     0     0     0     3.17239     0.35358     1.53333     3.54121     0.00000
                                                                12.809       1.343       6.236      14.327
  174  pi+                   1        211   171     0     0     0   -11.18190    -9.78056     0.57366    14.86751     0.13957
                                                             -5744.365   -4967.445     349.906    7602.521
  175  pi-                   1       -211   171     0     0     0   -46.82682   -40.38338     2.95781    61.90587     0.13957
                                                             -5744.365   -4967.445     349.906    7602.521
 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    -0.00018    -0.00032   250.13653   250.13653     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41838   250.41838     0.00000
    5  gamma                 1         22     1     2     0     0     0.00018     0.00032     0.02535     0.02535     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    43.69261   -55.31243   -13.86886    71.83917     0.10566
    8  mu+                   1        -13     3     4     0     0    98.97243    16.97043   -16.91227   101.83110     0.10566
    9  H_10                  1         25     3     4     0     0  -142.66522    38.34168    30.49928   326.88477   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.179894D-03 -0.318399D-03  0.250137D+03  0.250137D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.120114D-07 -0.293516D-06 -0.250418D+03  0.250418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.436926D+02 -0.553124D+02 -0.138689D+02  0.718391D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.989724D+02  0.169704D+02 -0.169123D+02  0.101831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.142665D+03  0.383417D+02  0.304993D+02  0.326885D+03  0.290000D+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     0.00018     0.00032     0.02535     0.02535     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
    3  mu-                   1         13     0     0     0     0    43.69261   -55.31243   -13.86886    71.83917     0.10566
    4  mu+                   1        -13     0     0     0     0    98.97243    16.97043   -16.91227   101.83110     0.10566
    5  H_10                  1         25     0     0     0     0  -142.66522    38.34168    30.49928   326.88477   290.00000



                            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      0.00018      0.00032      0.02535      0.02535      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0     43.69261    -55.31243    -13.86886     71.83917      0.10566
    4  mu+                1       -13    0           0           0     98.97243     16.97043    -16.91227    101.83110      0.10566
    5  h0                 1        25    0           0           0   -142.66522     38.34168     30.49928    326.88477    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25654    500.58042    500.58036
  pytaud itau,orig,forig,n_ini=           56           0          24           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00018      0.00032      0.02535      0.02535      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0     43.69261    -55.31243    -13.86886     71.83917      0.10566
    4  mu+                1       -13    0           0           0     98.97243     16.97043    -16.91227    101.83110      0.10566
    5  (h0)              11        25    0           6           7   -142.66522     38.34168     30.49928    326.88477    290.00000
    6  (b)               14         5    5   3   7   9   0   0   9     35.07429     36.93377    -95.92279    108.71306      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10   -177.73952      1.40791    126.42206    218.17171      4.80000
    8  (CMshower)        11        94    6           9          10   -142.66522     38.34168     30.49928    326.88477    290.00000
    9  (b)               13         5    8   2   6   0   0   6   0     34.98136     36.83619    -95.66916    108.42615      4.80000
   10  (bbar)            14        -5    8   0   7  11   3   7  12   -177.64659      1.50549    126.16844    218.45863     15.65635
   11  (bbar)            14        -5   10   0  10  13   3  12  14   -158.57526      0.09462    117.36818    197.40749      6.95006
   12  (g)               13        21   10   2  11   0   2  10   0    -19.07133      1.41087      8.80025     21.05114      0.00000
   13  (bbar)            13        -5   11   0  11   0   2  14   0   -152.99416      0.87232    113.77540    190.72456      4.80000
   14  (g)               13        21   11   2  13   0   2  11   0     -5.58110     -0.77770      3.59279      6.68293      0.00000
   15  (b)           A   12         5    9          19          19     34.98136     36.83619    -95.66916    108.42615      4.80000
   16  (g)           I   12        21   12          19          19    -19.07133      1.41087      8.80025     21.05114      0.00000
   17  (g)           I   12        21   14          19          19     -5.58110     -0.77770      3.59279      6.68293      0.00000
   18  (bbar)        V   11        -5   13          19          19   -152.99416      0.87232    113.77540    190.72456      4.80000
   19  (string)          11        92   15          20          28   -142.66522     38.34168     30.49928    326.88477    290.00000
   20  (B_1sbar0)        11    -10533   19          29          30     29.60328     30.77597    -81.41301     92.12262      5.91477
   21  (Kbar0)           11      -311   19          31          31      1.25617      1.69896     -3.83654      4.40808      0.49767
   22  (a_0-)            11    -10211   19          32          33      3.77752      4.24865     -9.98088     11.53039      1.00563
   23  pi+                1       211   19           0           0     -5.05704      0.46865      2.93561      5.86776      0.13957
   24  pi-                1      -211   19           0           0     -0.05112      0.14650     -0.09623      0.22981      0.13957
   25  (rho+)            11       213   19          34          35    -13.92441     -0.40095      8.63280     16.40583      0.75902
   26  (K0)              11       311   19          36          36    -14.24262      0.48251     10.75420     17.86017      0.49767
   27  (K_1-)            11    -10323   19          37          38   -128.62104      0.99592     96.05580    160.53895      1.29338
   28  (B*+)             11       523   19          39          40    -15.40596     -0.07454      7.44752     17.92117      5.32480
   29  (B*bar0)          11      -513   20          41          42     27.89660     29.17279    -76.66073     86.80146      5.32480
   30  (K0)              11       311   20          43          43      1.70668      1.60319     -4.75228      5.32116      0.49767
   31  (K_S0)            11       310   21          44          45      1.25617      1.69896     -3.83654      4.40808      0.49767
   32  (eta)             11       221   22          46          48      2.43376      2.95882     -6.11208      7.23429      0.54745
   33  pi-                1      -211   22           0           0      1.34376      1.28983     -3.86881      4.29610      0.13957
   34  pi+                1       211   25           0           0     -5.37145     -0.24747      2.94659      6.13316      0.13957
   35  (pi0)             11       111   25          49          50     -8.55296     -0.15349      5.68621     10.27268      0.13498
   36  K_L0               1       130   26           0           0    -14.24262      0.48251     10.75420     17.86017      0.49767
   37  (K*bar0)          11      -313   27          51          52   -111.40968      0.62249     83.35886    139.14731      0.87745
   38  pi-                1      -211   27           0           0    -17.21136      0.37343     12.69694     21.39164      0.13957
   39  (B+)              11       521   28          53          54    -15.20410     -0.07474      7.39709     17.71310      5.27890
   40  gamma              1        22   28           0           0     -0.20186      0.00020      0.05043      0.20807      0.00000
   41  (Bbar0)           12      -511   29          55          57     27.59576     28.91994    -75.95068     85.98991      5.27920
   42  gamma              1        22   29           0           0      0.30084      0.25285     -0.71005      0.81155      0.00000
   43  (K_S0)            11       310   30          58          59      1.70668      1.60319     -4.75228      5.32116      0.49767
   44  pi-                1      -211   31           0           0      0.07345      0.23326     -0.46315      0.54203      0.13957
   45  pi+                1       211   31           0           0      1.18272      1.46570     -3.37339      3.86605      0.13957
   46  pi+                1       211   32           0           0      0.36002      0.33645     -0.77034      0.92505      0.13957
   47  pi-                1      -211   32           0           0      0.91045      1.12955     -2.19849      2.63773      0.13957
   48  (pi0)             11       111   32          60          61      1.16328      1.49282     -3.14325      3.67151      0.13498
   49  gamma              1        22   35           0           0     -7.45373     -0.11822      5.00565      8.97934      0.00000
   50  gamma              1        22   35           0           0     -1.09923     -0.03527      0.68056      1.29333      0.00000
   51  K-                 1      -321   37           0           0    -47.34651      0.07300     35.49520     59.17644      0.49360
   52  pi+                1       211   37           0           0    -64.06317      0.54949     47.86367     79.97088      0.13957
   53  (Dbar0)           11      -421   39          62          63    -11.51121      1.51343      4.02786     12.42974      1.86450
   54  (rho+)            11       213   39          64          65     -3.69289     -1.58818      3.36923      5.28336      0.63440
   55  nu_tau             1        16   41           0           0      5.24077      6.41005    -15.08729     17.20990      0.00000
   56  tau+               1       -15   41           0           0      0.00000      0.00000      0.91181      1.99728      1.77700
   57  D*-                1      -413   41           0           0      8.55123     10.14414    -25.44488     28.76646      2.01000
   58  pi+                1       211   43           0           0      1.25476      1.35678     -3.50979      3.96906      0.13957
   59  pi-                1      -211   43           0           0      0.45192      0.24641     -1.24249      1.35211      0.13957
   60  gamma              1        22   48           0           0      0.80016      1.09229     -2.33302      2.69747      0.00000
   61  gamma              1        22   48           0           0      0.36312      0.40053     -0.81023      0.97404      0.00000
   62  K*+                1       323   53           0           0     -3.10820      0.09829      1.05144      3.40246      0.89479
   63  pi-                1      -211   53           0           0     -8.40301      1.41514      2.97642      9.02727      0.13957
   64  pi+                1       211   54           0           0     -3.09691     -1.26904      2.53317      4.19973      0.13957
   65  pi0                1       111   54           0           0     -0.59598     -0.31913      0.83606      1.08363      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:    -13.80376    -12.36575     36.07378    462.56415    460.78283
  do_dexay jtau,jorig,jforig,nhep=           56           0          24           9
  i,idhep(i),spinlh(3,i)=           56         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00018    -0.00032   250.13653   250.13653     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41838   250.41838     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00018     0.00032     0.02535     0.02535     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.69261   -55.31243   -13.86886    71.83917     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    98.97243    16.97043   -16.91227   101.83110     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -142.66522    38.34168    30.49928   326.88477   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00018     0.00032     0.02535     0.02535     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    43.69261   -55.31243   -13.86886    71.83917     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    98.97243    16.97043   -16.91227   101.83110     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -142.66522    38.34168    30.49928   326.88477   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    35.07429    36.93377   -95.92279   108.71306     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -177.73952     1.40791   126.42206   218.17171     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -142.66522    38.34168    30.49928   326.88477   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24    34.98136    36.83619   -95.66916   108.42615     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -177.64659     1.50549   126.16844   218.45863    15.65635
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23  -158.57526     0.09462   117.36818   197.40749     6.95006
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25   -19.07133     1.41087     8.80025    21.05114     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    27    27  -152.99416     0.87232   113.77540   190.72456     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -5.58110    -0.77770     3.59279     6.68293     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28    34.98136    36.83619   -95.66916   108.42615     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -19.07133     1.41087     8.80025    21.05114     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -5.58110    -0.77770     3.59279     6.68293     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28  -152.99416     0.87232   113.77540   190.72456     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37  -142.66522    38.34168    30.49928   326.88477   290.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_s1(L)~0)           2     -10533    28     0    38    39    29.60328    30.77597   -81.41301    92.12262     5.91477
                                                                 0.000       0.000       0.000       0.000
   30  (K~0)                 2       -311    28     0    40    40     1.25617     1.69896    -3.83654     4.40808     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (a_0(1450)-)          2     -10211    28     0    41    42     3.77752     4.24865    -9.98088    11.53039     1.00563
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    28     0     0     0    -5.05704     0.46865     2.93561     5.86776     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0    -0.05112     0.14650    -0.09623     0.22981     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    28     0    43    44   -13.92441    -0.40095     8.63280    16.40583     0.75902
                                                                 0.000       0.000       0.000       0.000
   35  (K0)                  2        311    28     0    45    45   -14.24262     0.48251    10.75420    17.86017     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)-)          2     -10323    28     0    46    47  -128.62104     0.99592    96.05580   160.53895     1.29338
                                                                 0.000       0.000       0.000       0.000
   37  (B*+)                 2        523    28     0    48    49   -15.40596    -0.07454     7.44752    17.92117     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    29     0    50    51    27.89660    29.17279   -76.66073    86.80146     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    29     0    52    52     1.70668     1.60319    -4.75228     5.32116     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (KS0)                 2        310    30     0    53    54     1.25617     1.69896    -3.83654     4.40808     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    31     0    55    57     2.43376     2.95882    -6.11208     7.23429     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    31     0     0     0     1.34376     1.28983    -3.86881     4.29610     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    -5.37145    -0.24747     2.94659     6.13316     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    58    59    -8.55296    -0.15349     5.68621    10.27268     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  KL0                   1        130    35     0     0     0   -14.24262     0.48251    10.75420    17.86017     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    36     0    60    61  -111.40968     0.62249    83.35886   139.14731     0.87745
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0   -17.21136     0.37343    12.69694    21.39164     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (B+)                  2        521    37     0    62    63   -15.20410    -0.07474     7.39709    17.71310     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.20186     0.00020     0.05043     0.20807     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    38     0    64    66    27.59576    28.91994   -75.95068    85.98991     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0     0.30084     0.25285    -0.71005     0.81155     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    39     0    67    68     1.70668     1.60319    -4.75228     5.32116     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     0.07345     0.23326    -0.46315     0.54203     0.13957
                                                               100.248     135.584    -306.172     351.783
   54  pi+                   1        211    40     0     0     0     1.18272     1.46570    -3.37339     3.86605     0.13957
                                                               100.248     135.584    -306.172     351.783
   55  pi+                   1        211    41     0     0     0     0.36002     0.33645    -0.77034     0.92505     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.91045     1.12955    -2.19849     2.63773     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    69    70     1.16328     1.49282    -3.14325     3.67151     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0    -7.45373    -0.11822     5.00565     8.97934     0.00000
                                                                -0.001      -0.000       0.000       0.001
   59  gamma                 1         22    44     0     0     0    -1.09923    -0.03527     0.68056     1.29333     0.00000
                                                                -0.001      -0.000       0.000       0.001
   60  K-                    1       -321    46     0     0     0   -47.34651     0.07300    35.49520    59.17644     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0   -64.06317     0.54949    47.86367    79.97088     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (D~0)                 2       -421    48     0    71    72   -11.51121     1.51343     4.02786    12.42974     1.86450
                                                                -1.291      -0.006       0.628       1.504
   63  (rho(770)+)           2        213    48     0    73    74    -3.69289    -1.58818     3.36923     5.28336     0.63440
                                                                -1.291      -0.006       0.628       1.504
   64  nu_tau                1         16    50     0     0     0     5.24077     6.41005   -15.08729    17.20990     0.00000
                                                                 3.207       3.361      -8.828       9.995
   65  (tau+)                2        -15    50     0    75    76    13.80376    12.36575   -35.41851    40.01355     1.77700
                                                                 3.207       3.361      -8.828       9.995
   66  (D*(2010)-)           2       -413    50     0    82    83     8.55123    10.14414   -25.44488    28.76646     2.01000
                                                                 3.207       3.361      -8.828       9.995
   67  pi+                   1        211    52     0     0     0     1.25476     1.35678    -3.50979     3.96906     0.13957
                                                                94.483      88.754    -263.090     294.584
   68  pi-                   1       -211    52     0     0     0     0.45192     0.24641    -1.24249     1.35211     0.13957
                                                                94.483      88.754    -263.090     294.584
   69  gamma                 1         22    57     0     0     0     0.80016     1.09229    -2.33302     2.69747     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    57     0     0     0     0.36312     0.40053    -0.81023     0.97404     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  (K*(892)+)            2        323    62     0    84    85    -3.10820     0.09829     1.05144     3.40246     0.89479
                                                                -1.975       0.084       0.867       2.243
   72  pi-                   1       -211    62     0     0     0    -8.40301     1.41514     2.97642     9.02727     0.13957
                                                                -1.975       0.084       0.867       2.243
   73  pi+                   1        211    63     0     0     0    -3.09691    -1.26904     2.53317     4.19973     0.13957
                                                                -1.291      -0.006       0.628       1.504
   74  (pi0)                 2        111    63     0    86    87    -0.59598    -0.31913     0.83606     1.08363     0.13498
                                                                -1.291      -0.006       0.628       1.504
   75  nu_tau~               1        -16    65     0     0     0     1.72140     1.72069    -4.62683     5.22797     0.01000
                                                                 3.610       3.722      -9.860      11.161
   76  (W+)                  2         24    65     0    77    81    12.08236    10.64506   -30.79169    34.78559     1.61506
                                                                 3.610       3.722      -9.860      11.161
   77  pi+                   1        211    76     0     0     0     1.09135     0.87371    -3.28570     3.57347     0.13957
                                                                 3.610       3.722      -9.860      11.161
   78  pi+                   1        211    76     0     0     0     2.39971     1.85125    -5.92508     6.65671     0.13957
                                                                 3.610       3.722      -9.860      11.161
   79  pi+                   1        211    76     0     0     0     2.15656     2.29371    -6.11746     6.88147     0.13957
                                                                 3.610       3.722      -9.860      11.161
   80  pi-                   1       -211    76     0     0     0     2.82236     2.27806    -6.71839     7.63620     0.13957
                                                                 3.610       3.722      -9.860      11.161
   81  pi-                   1       -211    76     0     0     0     3.61239     3.34832    -8.74506    10.03774     0.13957
                                                                 3.610       3.722      -9.860      11.161
   82  (D-)                  2       -411    66     0    88    90     7.99855     9.53930   -23.89522    27.00835     1.86930
                                                                 3.207       3.361      -8.828       9.995
   83  (pi0)                 2        111    66     0    91    92     0.55267     0.60485    -1.54966     1.75811     0.13498
                                                                 3.207       3.361      -8.828       9.995
   84  (K0)                  2        311    71     0    93    93    -1.68414    -0.19204     0.44719     1.82232     0.49767
                                                                -1.975       0.084       0.867       2.243
   85  pi+                   1        211    71     0     0     0    -1.42406     0.29033     0.60425     1.58014     0.13957
                                                                -1.975       0.084       0.867       2.243
   86  gamma                 1         22    74     0     0     0    -0.58418    -0.33200     0.81444     1.05584     0.00000
                                                                -1.291      -0.006       0.628       1.504
   87  gamma                 1         22    74     0     0     0    -0.01180     0.01287     0.02162     0.02779     0.00000
                                                                -1.291      -0.006       0.628       1.504
   88  e-                    1         11    82     0     0     0     0.21167     0.13063    -0.67275     0.71726     0.00051
                                                                 3.316       3.491      -9.153      10.362
   89  nu_e~                 1        -12    82     0     0     0     5.16315     6.93538   -15.34260    17.61116     0.00000
                                                                 3.316       3.491      -9.153      10.362
   90  (K0)                  2        311    82     0    94    94     2.62374     2.47328    -7.87987     8.67993     0.49767
                                                                 3.316       3.491      -9.153      10.362
   91  gamma                 1         22    83     0     0     0     0.11495     0.18723    -0.50872     0.55413     0.00000
                                                                 3.208       3.361      -8.828       9.995
   92  gamma                 1         22    83     0     0     0     0.43772     0.41762    -1.04094     1.20398     0.00000
                                                                 3.208       3.361      -8.828       9.995
   93  (KS0)                 2        310    84     0    95    96    -1.68414    -0.19204     0.44719     1.82232     0.49767
                                                                -1.975       0.084       0.867       2.243
   94  (KS0)                 2        310    90     0    97    98     2.62374     2.47328    -7.87987     8.67993     0.49767
                                                                 3.316       3.491      -9.153      10.362
   95  pi-                   1       -211    93     0     0     0    -1.03109    -0.08488     0.06618     1.04604     0.13957
                                                                -5.083      -0.271       1.693       5.606
   96  pi+                   1        211    93     0     0     0    -0.65305    -0.10717     0.38101     0.77628     0.13957
                                                                -5.083      -0.271       1.693       5.606
   97  (pi0)                 2        111    94     0    99   100     2.18091     2.00232    -6.11026     6.79111     0.13498
                                                               135.531     128.124    -406.234     447.759
   98  (pi0)                 2        111    94     0   101   102     0.44283     0.47096    -1.76961     1.88882     0.13498
                                                               135.531     128.124    -406.234     447.759
   99  gamma                 1         22    97     0     0     0     0.07756     0.04077    -0.17286     0.19380     0.00000
                                                               135.532     128.125    -406.235     447.761
  100  gamma                 1         22    97     0     0     0     2.10334     1.96155    -5.93740     6.59731     0.00000
                                                               135.532     128.125    -406.235     447.761
  101  gamma                 1         22    98     0     0     0     0.36228     0.41377    -1.34965     1.45740     0.00000
                                                               135.531     128.124    -406.234     447.760
  102  gamma                 1         22    98     0     0     0     0.08055     0.05719    -0.41996     0.43142     0.00000
                                                               135.531     128.124    -406.234     447.760
 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     0.00466     0.01390   220.82174   220.82174     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00152     0.00339  -250.56030   250.56030     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00466    -0.01390    28.71242    28.71242     0.00000
    6  gamma                 1         22     1     2     0     0     0.00152    -0.00339    -0.19278     0.19282     0.00000
    7  mu-                   1         13     3     4     0     0     6.26670    52.11518   -32.57597    61.77758     0.10566
    8  mu+                   1        -13     3     4     0     0    66.26816    41.57083    49.95324    92.81670     0.10566
    9  H_10                  1         25     3     4     0     0   -72.53172   -93.66872   -47.11582   316.78791   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.466170D-02  0.139016D-01  0.220822D+03  0.220822D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.152163D-02  0.338899D-02 -0.250560D+03  0.250560D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.626670D+01  0.521152D+02 -0.325760D+02  0.617775D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.662682D+02  0.415708D+02  0.499532D+02  0.928166D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.725317D+02 -0.936687D+02 -0.471158D+02  0.316788D+03  0.290000D+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    -0.00466    -0.01390    28.71242    28.71242     0.00000
    2  gamma                 1         22     0     0     0     0     0.00152    -0.00339    -0.19278     0.19282     0.00000
    3  mu-                   1         13     0     0     0     0     6.26670    52.11518   -32.57597    61.77758     0.10566
    4  mu+                   1        -13     0     0     0     0    66.26816    41.57083    49.95324    92.81670     0.10566
    5  H_10                  1         25     0     0     0     0   -72.53172   -93.66872   -47.11582   316.78791   290.00000



                            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     -0.00466     -0.01390     28.71242     28.71242      0.00000
    2  gamma              1        22    0           0           0      0.00152     -0.00339     -0.19278      0.19282      0.00000
    3  mu-                1        13    0           0           0      6.26670     52.11518    -32.57597     61.77758      0.10566
    4  mu+                1       -13    0           0           0     66.26816     41.57083     49.95324     92.81670      0.10566
    5  h0                 1        25    0           0           0    -72.53172    -93.66872    -47.11582    316.78791    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.21893    500.28743    500.28595
 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     0.00466     0.01390   220.82174   220.82174     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00152     0.00339  -250.56030   250.56030     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00466    -0.01390    28.71242    28.71242     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00152    -0.00339    -0.19278     0.19282     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.26670    52.11518   -32.57597    61.77758     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    66.26816    41.57083    49.95324    92.81670     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.53172   -93.66872   -47.11582   316.78791   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00466    -0.01390    28.71242    28.71242     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00152    -0.00339    -0.19278     0.19282     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.26670    52.11518   -32.57597    61.77758     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    66.26816    41.57083    49.95324    92.81670     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -72.53172   -93.66872   -47.11582   316.78791   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -8.58719  -147.25141    77.54327   166.71147     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -63.94453    53.58269  -124.65909   150.07644     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -72.53172   -93.66872   -47.11582   316.78791   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.21031  -146.22024    76.01776   167.69091    29.60330
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -63.32141    52.55152  -123.13358   149.09700    17.22709
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -5.49960  -141.65565    76.66240   161.31977     7.09757
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -3.71071    -4.56459    -0.64464     6.37114     2.36032
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -58.00375    41.44228  -102.43461   125.01090     7.27859
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34    -5.31766    11.10924   -20.69897    24.08610     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30    -5.95558  -139.67580    75.89988   159.14971     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31     0.45598    -1.97985     0.76252     2.17006     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    32    -2.19414    -2.63062    -1.53953     3.75561     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    -1.51657    -1.93396     0.89489     2.61554     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    36   -40.85510    26.80705   -69.07049    84.74391     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    35    35   -17.14865    14.63523   -33.36411    40.26699     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37    -5.95558  -139.67580    75.89988   159.14971     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     0.45598    -1.97985     0.76252     2.17006     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -2.19414    -2.63062    -1.53953     3.75561     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37    -1.51657    -1.93396     0.89489     2.61554     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    37    37    -5.31766    11.10924   -20.69897    24.08610     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37   -17.14865    14.63523   -33.36411    40.26699     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37   -40.85510    26.80705   -69.07049    84.74391     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    54   -72.53172   -93.66872   -47.11582   316.78791   290.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    37     0    55    60    -5.29792  -128.69672    69.47047   146.44087     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    37     0     0     0     0.16738    -6.76321     4.18500     7.97038     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)-)            2       -323    37     0    61    62    -0.79252    -3.63693     1.37325     4.06856     0.90114
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    37     0    63    64    -0.03576    -0.87926     0.33190     1.19845     0.74281
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    37     0    65    66    -0.51317    -2.58339     0.08353     2.88024     1.16255
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    37     0    67    68    -1.22276    -1.01876     0.59222     1.87779     0.80146
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    69    70    -1.07504    -2.10184    -0.44480     2.56218     0.89076
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    37     0    71    72    -0.33749    -0.21983    -0.08760     0.96849     0.87640
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    37     0    73    73    -0.57834     0.42845    -0.99407     1.32435     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    37     0    74    74    -1.11797     2.61816    -4.54683     5.38757     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    37     0    75    76    -0.65982     1.00624    -1.93474     2.39185     0.72790
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    37     0     0     0    -2.51613     2.88752    -5.92500     7.11721     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    37     0     0     0    -4.53902     6.40132   -12.68200    14.94300     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    37     0     0     0    -3.75272     3.25781    -7.89626     9.37697     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    37     0     0     0    -2.07646     1.45485    -3.40469     4.34776     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    37     0    77    78    -5.73840     4.42876   -10.71905    13.00515     1.30109
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    37     0    79    80   -42.44557    29.74812   -74.51716    90.92710     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    -0.00767    -1.76302     0.92433     1.99553     0.13957
                                                                -1.387     -33.682      18.182      38.326
   56  (D0)                  2        421    38     0    81    82    -1.68170   -51.41050    28.01276    58.60085     1.86450
                                                                -1.387     -33.682      18.182      38.326
   57  pi+                   1        211    38     0     0     0    -0.47920    -4.54459     2.22294     5.08369     0.13957
                                                                -1.387     -33.682      18.182      38.326
   58  pi-                   1       -211    38     0     0     0    -0.55961   -11.00936     5.87447    12.49192     0.13957
                                                                -1.387     -33.682      18.182      38.326
   59  (f_2(1270))           2        225    38     0    83    84    -1.87554   -35.94222    19.59886    41.00189     1.29567
                                                                -1.387     -33.682      18.182      38.326
   60  (eta'(958))           2        331    38     0    85    87    -0.69419   -24.02703    12.83712    27.26700     0.95775
                                                                -1.387     -33.682      18.182      38.326
   61  (K~0)                 2       -311    40     0    88    88    -0.35300    -1.16972     0.50670     1.41325     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0    -0.43951    -2.46721     0.86655     2.65531     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    41     0     0     0     0.11235    -0.04051     0.27957     0.33452     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0    89    90    -0.14811    -0.83874     0.05233     0.86394     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    42     0    91    92    -0.77287    -1.67875     0.06467     1.92858     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     0.25969    -0.90464     0.01886     0.95166     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -1.04646    -1.07703     0.64812     1.64152     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0    93    94    -0.17631     0.05826    -0.05590     0.23627     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    44     0     0     0    -0.78583    -1.09328    -0.62183     1.48961     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0    95    96    -0.28921    -1.00856     0.17703     1.07256     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    45     0     0     0    -0.06139     0.05244    -0.41380     0.44410     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0    97    98    -0.27610    -0.27227     0.32620     0.52439     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    46     0     0     0    -0.57834     0.42845    -0.99407     1.32435     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    47     0    99   100    -1.11797     2.61816    -4.54683     5.38757     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0    -0.50887     0.27542    -1.18161     1.32306     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   101   102    -0.15094     0.73082    -0.75313     1.06879     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    53     0   103   105    -2.93876     1.91443    -4.98094     6.14183     0.78163
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -2.79964     2.51433    -5.73810     6.86332     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    54     0   106   108   -42.35906    29.65281   -74.30616    90.67994     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.08651     0.09531    -0.21101     0.24717     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    56     0     0     0    -0.75878   -25.92122    14.27780    29.60717     0.49360
                                                                -1.658     -41.982      22.704      47.787
   82  (a_1(1260)+)          2      20213    56     0   109   110    -0.92292   -25.48929    13.73496    28.99368     1.19526
                                                                -1.658     -41.982      22.704      47.787
   83  pi+                   1        211    59     0     0     0    -1.94722   -34.36098    18.91832    39.27329     0.13957
                                                                -1.387     -33.682      18.182      38.326
   84  pi-                   1       -211    59     0     0     0     0.07168    -1.58123     0.68054     1.72860     0.13957
                                                                -1.387     -33.682      18.182      38.326
   85  (pi0)                 2        111    60     0   111   112    -0.24708    -6.92557     3.90371     7.95498     0.13498
                                                                -1.387     -33.682      18.182      38.326
   86  (pi0)                 2        111    60     0   113   114    -0.07693    -2.62471     1.42173     2.98907     0.13498
                                                                -1.387     -33.682      18.182      38.326
   87  (eta)                 2        221    60     0   115   117    -0.37019   -14.47676     7.51168    16.32295     0.54745
                                                                -1.387     -33.682      18.182      38.326
   88  KL0                   1        130    61     0     0     0    -0.35300    -1.16972     0.50670     1.41325     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.00240    -0.08101    -0.03131     0.08688     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.15051    -0.75774     0.08364     0.77705     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.80987    -1.20262     0.05373     1.45089     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.03700    -0.47613     0.01094     0.47769     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.11847    -0.02311    -0.06306     0.13618     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.05784     0.08137     0.00716     0.10009     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    70     0     0     0    -0.08354    -0.53607     0.08978     0.54992     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0    -0.20567    -0.47249     0.08725     0.52265     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0    -0.12926    -0.05187     0.15816     0.21075     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.14683    -0.22040     0.16804     0.31365     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  pi+                   1        211    74     0     0     0    -0.19602     0.45842    -1.08368     1.20100     0.13957
                                                                -9.963      23.333     -40.521      48.014
  100  pi-                   1       -211    74     0     0     0    -0.92195     2.15974    -3.46315     4.18657     0.13957
                                                                -9.963      23.333     -40.521      48.014
  101  gamma                 1         22    76     0     0     0    -0.10770     0.21435    -0.24951     0.34612     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    76     0     0     0    -0.04324     0.51648    -0.50361     0.72267     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  pi+                   1        211    77     0     0     0    -0.44158     0.41541    -0.72091     0.95224     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    77     0     0     0    -1.09436     0.63693    -2.27162     2.60442     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    77     0   118   119    -1.40281     0.86209    -1.98842     2.58517     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  nu_e                  1         12    79     0     0     0    -0.58863     1.22357    -1.84813     2.29330     0.00000
                                                                -5.835       4.085     -10.236      12.492
  107  e+                    1        -11    79     0     0     0    -7.16421     5.12862   -11.35532    14.37261     0.00051
                                                                -5.835       4.085     -10.236      12.492
  108  (D*(2010)~0)          2       -423    79     0   120   121   -34.60622    23.30061   -61.10270    74.01403     2.00670
                                                                -5.835       4.085     -10.236      12.492
  109  (rho(770)+)           2        213    82     0   122   123    -0.81332   -21.85096    11.87816    24.90523     1.02668
                                                                -1.658     -41.982      22.704      47.787
  110  (pi0)                 2        111    82     0   124   125    -0.10961    -3.63833     1.85681     4.08845     0.13498
                                                                -1.658     -41.982      22.704      47.787
  111  gamma                 1         22    85     0     0     0    -0.08911    -1.59321     0.95278     1.85851     0.00000
                                                                -1.387     -33.687      18.184      38.331
  112  gamma                 1         22    85     0     0     0    -0.15796    -5.33236     2.95093     6.09647     0.00000
                                                                -1.387     -33.687      18.184      38.331
  113  gamma                 1         22    86     0     0     0    -0.02087    -0.16399     0.12331     0.20624     0.00000
                                                                -1.387     -33.683      18.182      38.327
  114  gamma                 1         22    86     0     0     0    -0.05606    -2.46071     1.29843     2.78283     0.00000
                                                                -1.387     -33.683      18.182      38.327
  115  gamma                 1         22    87     0     0     0     0.09665    -6.45479     3.41188     7.30168     0.00000
                                                                -1.387     -33.682      18.182      38.326
  116  e+                    1        -11    87     0     0     0    -0.41432    -7.14968     3.67828     8.05104     0.00051
                                                                -1.387     -33.682      18.182      38.326
  117  e-                    1         11    87     0     0     0    -0.05252    -0.87229     0.42152     0.97022     0.00051
                                                                -1.387     -33.682      18.182      38.326
  118  gamma                 1         22   105     0     0     0    -0.96702     0.61263    -1.28555     1.72136     0.00000
                                                                -0.002       0.001      -0.003       0.004
  119  gamma                 1         22   105     0     0     0    -0.43580     0.24946    -0.70286     0.86381     0.00000
                                                                -0.002       0.001      -0.003       0.004
  120  (D~0)                 2       -421   108     0   126   127   -32.15001    21.79783   -56.79047    68.82879     1.86450
                                                                -5.835       4.085     -10.236      12.492
  121  gamma                 1         22   108     0     0     0    -2.45621     1.50278    -4.31223     5.18523     0.00000
                                                                -5.835       4.085     -10.236      12.492
  122  pi+                   1        211   109     0     0     0    -0.30653    -1.87669     0.93279     2.12262     0.13957
                                                                -1.658     -41.982      22.704      47.787
  123  (pi0)                 2        111   109     0   128   129    -0.50678   -19.97427    10.94536    22.78261     0.13498
                                                                -1.658     -41.982      22.704      47.787
  124  gamma                 1         22   110     0     0     0    -0.13800    -2.59853     1.31263     2.91451     0.00000
                                                                -1.658     -41.983      22.705      47.788
  125  gamma                 1         22   110     0     0     0     0.02839    -1.03980     0.54417     1.17394     0.00000
                                                                -1.658     -41.983      22.705      47.788
  126  (K0)                  2        311   120     0   130   130   -15.27413    10.54019   -28.26258    33.81443     0.49767
                                                                -9.933       6.863     -17.475      21.265
  127  (omega(782))          2        223   120     0   131   133   -16.87588    11.25764   -28.52789    35.01436     0.79690
                                                                -9.933       6.863     -17.475      21.265
  128  gamma                 1         22   123     0     0     0    -0.06583    -1.97452     1.04010     2.23268     0.00000
                                                                -1.658     -41.993      22.710      47.799
  129  gamma                 1         22   123     0     0     0    -0.44095   -17.99975     9.90526    20.54993     0.00000
                                                                -1.658     -41.993      22.710      47.799
  130  (KS0)                 2        310   126     0   134   135   -15.27413    10.54019   -28.26258    33.81443     0.49767
                                                                -9.933       6.863     -17.475      21.265
  131  pi+                   1        211   127     0     0     0    -2.62962     1.97713    -4.68804     5.72898     0.13957
                                                                -9.933       6.863     -17.475      21.265
  132  pi-                   1       -211   127     0     0     0    -5.25521     3.28911    -8.92035    10.86405     0.13957
                                                                -9.933       6.863     -17.475      21.265
  133  (pi0)                 2        111   127     0   136   137    -8.99105     5.99140   -14.91950    18.42134     0.13498
                                                                -9.933       6.863     -17.475      21.265
  134  pi+                   1        211   130     0     0     0    -4.88390     3.55101    -9.40251    11.17537     0.13957
                                                              -753.578     520.029   -1393.482    1667.573
  135  pi-                   1       -211   130     0     0     0   -10.39022     6.98918   -18.86007    22.63906     0.13957
                                                              -753.578     520.029   -1393.482    1667.573
  136  gamma                 1         22   133     0     0     0    -4.27604     2.77422    -7.08053     8.72437     0.00000
                                                                -9.935       6.864     -17.477      21.268
  137  gamma                 1         22   133     0     0     0    -4.71501     3.21718    -7.83897     9.69696     0.00000
                                                                -9.935       6.864     -17.477      21.268
 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   247.42407   247.42407     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.39596   249.39596     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     0.00001     0.00000    -0.24942     0.24942     0.00000
    7  mu-                   1         13     3     4     0     0    68.94854    87.51431     1.88583   111.42810     0.10566
    8  mu+                   1        -13     3     4     0     0    34.77337     3.11580   -50.06435    61.03561     0.10566
    9  H_10                  1         25     3     4     0     0  -103.72192   -90.63011    46.20663   324.35645   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.933219D-10 -0.432687D-10  0.247424D+03  0.247424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.140771D-04 -0.488834D-05 -0.249396D+03  0.249396D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.689485D+02  0.875143D+02  0.188583D+01  0.111428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.347734D+02  0.311580D+01 -0.500644D+02  0.610355D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.103722D+03 -0.906301D+02  0.462066D+02  0.324356D+03  0.290000D+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     0.00001     0.00000    -0.24942     0.24942     0.00000
    3  mu-                   1         13     0     0     0     0    68.94854    87.51431     1.88583   111.42810     0.10566
    4  mu+                   1        -13     0     0     0     0    34.77337     3.11580   -50.06435    61.03561     0.10566
    5  H_10                  1         25     0     0     0     0  -103.72192   -90.63011    46.20663   324.35645   290.00000



                            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      0.00001      0.00000     -0.24942      0.24942      0.00000
    3  mu-                1        13    0           0           0     68.94854     87.51431      1.88583    111.42810      0.10566
    4  mu+                1       -13    0           0           0     34.77337      3.11580    -50.06435     61.03561      0.10566
    5  h0                 1        25    0           0           0   -103.72192    -90.63011     46.20663    324.35645    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.22132    497.06959    497.06463
 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   247.42407   247.42407     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.39596   249.39596     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     0.00001     0.00000    -0.24942     0.24942     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    68.94854    87.51431     1.88583   111.42810     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.77337     3.11580   -50.06435    61.03561     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -103.72192   -90.63011    46.20663   324.35645   290.00000
                                                                 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     0.00001     0.00000    -0.24942     0.24942     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    68.94854    87.51431     1.88583   111.42810     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.77337     3.11580   -50.06435    61.03561     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -103.72192   -90.63011    46.20663   324.35645   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   103.72191    90.63011   -48.17852   172.46372    91.92667
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    68.94854    87.51431     1.88583   111.42810     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    34.77337     3.11580   -50.06435    61.03561     0.10576
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.77328     3.11579   -50.06423    61.03546     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00009     0.00001    -0.00012     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -115.87581    50.40053    58.59435   160.98055    80.70949
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    12.15389  -141.03064   -12.38772   163.37590    80.62798
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0   -83.85446    68.49335    24.89615   111.09783     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    20     0     0     0   -32.02135   -18.09282    33.69820    49.88272     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    13.92999    -6.69387   -23.96560    28.52109     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    -1.77610  -134.33677    11.57788   134.85481     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    12.15389  -141.03064   -12.38772   163.37590    80.62798
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    13.65815   -11.15785   -23.20828    32.67131    14.75627
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    -1.50426  -129.87279    10.82056   130.70459     9.86923
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34     9.97857    -8.02908   -24.15462    27.74951     4.74889
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     3.67958    -3.12877     0.94634     4.92180     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    37    37    -0.39646   -19.71532     4.39679    20.25914     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -1.10780  -110.15747     6.42376   110.44545     4.58666
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    42    42    10.45565    -8.00010   -23.46280    26.90865     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41    -0.47708    -0.02898    -0.69182     0.84087     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38    -0.05800    -5.33009     1.30549     5.48794     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -1.04980  -104.82738     5.11827   104.95751     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    31     0    43    43    -0.39646   -19.71532     4.39679    20.25914     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43    -0.05800    -5.33009     1.30549     5.48794     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43    -1.04980  -104.82738     5.11827   104.95751     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    43    43     3.67958    -3.12877     0.94634     4.92180     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    43    43    -0.47708    -0.02898    -0.69182     0.84087     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    33     0    43    43    10.45565    -8.00010   -23.46280    26.90865     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    58    12.15389  -141.03064   -12.38772   163.37590    80.62798
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)-)           2       -413    43     0    59    60     0.29616   -20.00459     4.05623    20.51255     2.01000
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    43     0    61    62    -0.43459   -17.74684     1.97617    17.87984     0.80259
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    43     0    63    64    -1.12589   -28.73727     1.51181    28.82835     1.29985
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    43     0    65    67     0.25686    -9.07806     0.41235     9.12371     0.77127
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    43     0    68    69    -0.08133   -43.67515     2.89868    43.78842     1.22388
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    43     0    70    71     0.01390    -6.80921    -0.62581     6.95712     1.28235
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    43     0     0     0     0.67850    -2.23747     0.97561     2.53731     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    43     0     0     0     0.06898    -0.81619     0.11433     0.96314     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    43     0    72    73     0.77679    -0.94798     0.16893     1.51367     0.87211
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    43     0    74    75     0.42639    -1.65001     0.31328     2.18643     1.33341
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    43     0    76    77     1.16754    -1.24698    -1.11270     2.20582     0.84227
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    43     0    78    79     2.01879    -0.75459    -3.39753     4.18124     1.13783
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    43     0     0     0     4.16452    -4.71723   -11.35697    13.01755     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    80    81     1.00940    -0.34568    -1.54146     1.87955     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda0)             2       3122    43     0    82    83     2.91787    -2.26339    -6.78066     7.80122     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  (D~0)                 2       -421    44     0    84    86     0.23818   -18.64109     3.78844    19.11480     1.86450
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     0.05797    -1.36350     0.26779     1.39775     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -0.27813    -5.09671     0.26863     5.11326     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.15646   -12.65013     1.70754    12.76658     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    46     0    87    88    -0.05342    -7.33421     0.26640     7.36182     0.57614
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -1.07247   -21.40306     1.24541    21.46653     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     0.10271    -2.44734     0.27280     2.46859     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.07600    -6.05772     0.12921     6.06118     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    89    90     0.07815    -0.57299     0.01034     0.59393     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0    91    93    -0.10910   -41.18535     2.56994    41.27298     0.78064
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.02776    -2.48981     0.32874     2.51545     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    49     0    94    96     0.17006    -5.37867    -0.81255     5.49932     0.78950
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.15615    -1.43054     0.18675     1.45780     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    52     0     0     0     0.72599    -0.68441    -0.08817     1.11664     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0     0.05080    -0.26357     0.25710     0.39702     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    53     0    97    98     0.38769    -0.19017     0.10678     0.70539     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0    99   100     0.03870    -1.45984     0.20650     1.48104     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     1.01560    -1.17682    -0.64291     1.68795     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     0.15194    -0.07016    -0.46979     0.51787     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    55     0   101   103     1.03287    -0.58573    -1.90778     2.38141     0.78841
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0     0.98592    -0.16885    -1.48976     1.79984     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0     0.31565    -0.17192    -0.48088     0.60037     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.69375    -0.17376    -1.06058     1.27918     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  p+                    1       2212    58     0     0     0     2.46682    -1.80550    -5.72141     6.55438     0.93827
                                                               178.572    -138.518    -414.972     477.430
   83  pi-                   1       -211    58     0     0     0     0.45105    -0.45789    -1.05925     1.24683     0.13957
                                                               178.572    -138.518    -414.972     477.430
   84  mu-                   1         13    59     0     0     0     0.38304    -2.44345     0.51610     2.52877     0.10566
                                                                 0.031      -2.409       0.490       2.471
   85  nu_mu~                1        -14    59     0     0     0    -0.46652    -3.84711     0.43099     3.89919     0.00000
                                                                 0.031      -2.409       0.490       2.471
   86  K+                    1        321    59     0     0     0     0.32167   -12.35053     2.84135    12.68684     0.49360
                                                                 0.031      -2.409       0.490       2.471
   87  pi-                   1       -211    63     0     0     0     0.18663    -4.88537     0.25391     4.89751     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   104   105    -0.24005    -2.44884     0.01249     2.46431     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.08364    -0.47616    -0.03917     0.48503     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0    -0.00550    -0.09683     0.04951     0.10890     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  pi+                   1        211    68     0     0     0     0.12717    -4.99354     0.35936     5.01002     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    68     0     0     0    -0.15330   -31.25422     1.97347    31.31715     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   106   107    -0.08297    -4.93758     0.23711     4.94581     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0    -0.12388    -1.14825    -0.12715     1.17024     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    70     0     0     0     0.26504    -3.93508    -0.66807     4.00261     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    70     0   108   109     0.02890    -0.29534    -0.01734     0.32646     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.42958    -0.00086     0.21814     0.48179     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0    -0.04189    -0.18931    -0.11136     0.22359     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.06334    -0.67461     0.04552     0.67911     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0    -0.02464    -0.78522     0.16098     0.80193     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  pi-                   1       -211    78     0     0     0     0.17032    -0.03778    -0.56818     0.61053     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    78     0     0     0     0.48343    -0.50300    -1.06805     1.28333     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   110   111     0.37912    -0.04495    -0.27154     0.48755     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    88     0     0     0    -0.11459    -1.74272     0.03386     1.74681     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    88     0     0     0    -0.12546    -0.70612    -0.02138     0.71750     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    93     0     0     0    -0.11430    -4.36414     0.19564     4.37002     0.00000
                                                                -0.000      -0.001       0.000       0.001
  107  gamma                 1         22    93     0     0     0     0.03133    -0.57344     0.04147     0.57579     0.00000
                                                                -0.000      -0.001       0.000       0.001
  108  gamma                 1         22    96     0     0     0     0.05222    -0.22502    -0.06300     0.23944     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    96     0     0     0    -0.02332    -0.07032     0.04567     0.08703     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22   103     0     0     0     0.33673     0.00427    -0.20345     0.39345     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22   103     0     0     0     0.04238    -0.04922    -0.06809     0.09410     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.04678     0.04757   236.69194   236.69195     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.70825   247.70825     0.00000
    5  gamma                 1         22     1     2     0     0     0.04678    -0.04757    12.68269    12.68287     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    20.91675    40.45945    48.29512    66.38454     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.65254    90.84625   -17.80554    96.90747     0.10566
    9  H_10                  1         25     3     4     0     0     7.68901  -131.25814   -41.50589   321.10833   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.467757D-01  0.475674D-01  0.236692D+03  0.236692D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.270617D-15 -0.281025D-15 -0.247708D+03  0.247708D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.209167D+02  0.404595D+02  0.482951D+02  0.663845D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.286525D+02  0.908463D+02 -0.178055D+02  0.969074D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.768901D+01 -0.131258D+03 -0.415059D+02  0.321108D+03  0.290000D+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     0.04678    -0.04757    12.68269    12.68287     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    20.91675    40.45945    48.29512    66.38454     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.65254    90.84625   -17.80554    96.90747     0.10566
    5  H_10                  1         25     0     0     0     0     7.68901  -131.25814   -41.50589   321.10833   290.00000



                            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      0.04678     -0.04757     12.68269     12.68287      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     20.91675     40.45945     48.29512     66.38454      0.10566
    4  mu+                1       -13    0           0           0    -28.65254     90.84625    -17.80554     96.90747      0.10566
    5  h0                 1        25    0           0           0      7.68901   -131.25814    -41.50589    321.10833    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.66639    497.08321    497.08042
  pytaud itau,orig,forig,n_ini=           13          11          24           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.04678     -0.04757     12.68269     12.68287      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     20.91675     40.45945     48.29512     66.38454      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -28.65254     90.84625    -17.80554     96.90747      0.10566
    5  (h0)              11        25    0          11          12      7.68901   -131.25814    -41.50589    321.10833    290.00000
    6  (CMshower)        11        94    3           7           8     -7.73579    131.30571     30.48958    163.29201     91.83483
    7  mu-                1        13    6           0          22     20.66845     39.97918     47.72183     65.59653      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -28.40424     91.32653    -17.23225     97.69549     10.00613
    9  mu+                1       -13    8           0           0    -26.18206     86.68763    -18.43586     92.41287      0.10566
   10  gamma              1        22    8           0           0     -2.22218      4.63889      1.20361      5.28262      0.00000
   11  (W+)              11        24    5          13          14      4.93340     64.28231      6.45304    103.55741     80.78330
   12  (W-)              11       -24    5          15          16      2.75561   -195.54045    -47.95893    217.55092     82.36918
   13  tau+               1       -15   11           0           0      0.00000     -0.00000     40.37211     40.41120      1.77700
   14  nu_tau             1        16   11           0           0     32.10227     64.55601     17.47157     74.18416      0.00000
   15  (s)               14         3   12   3  16  18   0   0  18     26.88448   -108.19995    -59.19718    126.23217      0.50000
   16  (cbar)            14        -4   12   0   0  19   3  15  19    -24.12887    -87.34050     11.23825     91.31875      1.50000
   17  (CMshower)        11        94   15          18          19      2.75561   -195.54045    -47.95893    217.55092     82.36918
   18  (s)               14         3   17   3  15  21   0  15  20     25.34783   -103.36821    -56.12083    120.51761      6.88827
   19  (cbar)            14        -4   17   0  16  22   3  16  23    -22.59222    -92.17224      8.16191     97.03330     18.51255
   20  (s)               14         3   18   3  21  25   0  18  24     25.49337   -102.70499    -55.50330    119.59980      5.02674
   21  (g)               13        21   18   2  18   0   2  20   0     -0.14554     -0.66322     -0.61753      0.91781      0.00000
   22  (cbar)            14        -4   19   0  19  26   3  23  27    -23.21529    -88.03183      5.71372     91.29768      3.75058
   23  (g)               14        21   19   3  22  29   3  19  28      0.62307     -4.14041      2.44818      5.73562      3.06146
   24  (s)               13         3   20   2  25   0   0  20   0     23.89916    -99.83457    -53.87527    115.93492      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0      1.59422     -2.87042     -1.62803      3.66488      0.00000
   26  (cbar)            13        -4   22   0  22   0   2  27   0    -21.55782    -80.62437      4.33394     83.58266      1.50000
   27  (g)               13        21   22   2  26   0   2  22   0     -1.65746     -7.40747      1.37978      7.71502      0.00000
   28  (g)               13        21   23   2  29   0   2  23   0      1.19812     -0.25786      0.30182      1.26218      0.00000
   29  (g)               13        21   23   2  23   0   2  28   0     -0.57506     -3.88254      2.14636      4.47344      0.00000
   30  s             A    2         3   24           0           0     23.89916    -99.83457    -53.87527    115.93492      0.50000
   31  g             I    2        21   25           0           0      1.59422     -2.87042     -1.62803      3.66488      0.00000
   32  g             I    2        21   21           0           0     -0.14554     -0.66322     -0.61753      0.91781      0.00000
   33  g             I    2        21   28           0           0      1.19812     -0.25786      0.30182      1.26218      0.00000
   34  g             I    2        21   29           0           0     -0.57506     -3.88254      2.14636      4.47344      0.00000
   35  g             I    2        21   27           0           0     -1.65746     -7.40747      1.37978      7.71502      0.00000
   36  cbar          V    1        -4   26           0           0    -21.55782    -80.62437      4.33394     83.58266      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:     27.16887      0.27370     53.05702    508.12116    504.61256
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           5
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.04678     0.04757   236.69194   236.69195     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.70825   247.70825     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04678    -0.04757    12.68269    12.68287     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.91675    40.45945    48.29512    66.38454     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.65254    90.84625   -17.80554    96.90747     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.68901  -131.25814   -41.50589   321.10833   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04678    -0.04757    12.68269    12.68287     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    20.91675    40.45945    48.29512    66.38454     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -28.65254    90.84625   -17.80554    96.90747     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     7.68901  -131.25814   -41.50589   321.10833   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -7.73579   131.30571    30.48958   163.29201    91.83483
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    20.66845    39.97918    47.72183    65.59653     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -28.40424    91.32653   -17.23225    97.69549    10.00613
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -26.18206    86.68763   -18.43586    92.41287     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -2.22218     4.63889     1.20361     5.28262     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     4.93340    64.28231     6.45304   103.55741    80.78330
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     2.75561  -195.54045   -47.95893   217.55092    82.36918
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    46    48   -27.16887    -0.27370   -11.01853    29.37325     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    32.10227    64.55601    17.47157    74.18416     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    26.88448  -108.19995   -59.19718   126.23217     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -24.12887   -87.34050    11.23825    91.31875     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28     2.75561  -195.54045   -47.95893   217.55092    82.36918
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    25.34783  -103.36821   -56.12083   120.51761     6.88827
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -22.59222   -92.17224     8.16191    97.03330    18.51255
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    25.49337  -102.70499   -55.50330   119.59980     5.02674
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -0.14554    -0.66322    -0.61753     0.91781     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36   -23.21529   -88.03183     5.71372    91.29768     3.75058
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38     0.62307    -4.14041     2.44818     5.73562     3.06146
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    39    39    23.89916   -99.83457   -53.87527   115.93492     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     1.59422    -2.87042    -1.62803     3.66488     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    45    45   -21.55782   -80.62437     4.33394    83.58266     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44    -1.65746    -7.40747     1.37978     7.71502     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42     1.19812    -0.25786     0.30182     1.26218     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    -0.57506    -3.88254     2.14636     4.47344     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    33     0    49    49    23.89916   -99.83457   -53.87527   115.93492     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49     1.59422    -2.87042    -1.62803     3.66488     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    49    49    -0.14554    -0.66322    -0.61753     0.91781     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    49    49     1.19812    -0.25786     0.30182     1.26218     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    49    49    -0.57506    -3.88254     2.14636     4.47344     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    49    49    -1.65746    -7.40747     1.37978     7.71502     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    35     0    49    49   -21.55782   -80.62437     4.33394    83.58266     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  nu_tau~               1        -16    22     0     0     0   -23.50580    -0.05981    -8.97202    25.15996     0.01000
                                                                -1.633      -0.016      -0.662       1.766
   47  mu+                   1        -13    22     0     0     0    -3.28115    -0.28195    -1.83451     3.77121     0.10566
                                                                -1.633      -0.016      -0.662       1.766
   48  nu_mu                 1         14    22     0     0     0    -0.38191     0.06807    -0.21200     0.44208     0.00005
                                                                -1.633      -0.016      -0.662       1.766
   49  (gen. code)           2         92    39    45    50    60     2.75561  -195.54045   -47.95893   217.55092    82.36918
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    49     0    61    61    17.86241   -76.24462   -41.13797    88.45839     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    49     0    62    63     5.03458   -15.41511    -8.13710    18.16865     0.95642
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    49     0     0     0     0.71336    -5.28900    -2.94146     6.11378     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    49     0    64    65     1.13973    -5.55067    -3.20342     6.56187     0.82904
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    49     0    66    67     1.13887    -1.06446    -0.16954     1.57387     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    49     0     0     0     0.09881    -0.25915     0.07729     0.31996     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    49     0    68    69    -0.02586    -0.46305     0.59685     1.29666     1.05356
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma*-)             2       3114    49     0    70    71    -0.98521    -4.63301     0.66690     4.98214     1.39341
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    49     0    72    73    -0.41598    -2.03350     0.46788     2.31501     0.91224
                                                                 0.000       0.000       0.000       0.000
   59  (Xi*~0)               2      -3324    49     0    74    75    -1.58439    -9.56787     1.37183     9.91360     1.53070
                                                                 0.000       0.000       0.000       0.000
   60  (D~0)                 2       -421    49     0    76    79   -20.22070   -75.02000     4.44982    77.84700     1.86450
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    50     0     0     0    17.86241   -76.24462   -41.13797    88.45839     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    51     0    80    82     1.95591    -6.65708    -3.44855     7.76753     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    51     0     0     0     3.07867    -8.75803    -4.68855    10.40112     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    53     0     0     0     0.86863    -3.70860    -2.40385     4.53105     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    53     0    83    84     0.27110    -1.84206    -0.79957     2.03082     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    54     0     0     0     0.63588    -0.58352    -0.02676     0.86346     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   67  gamma                 1         22    54     0     0     0     0.50299    -0.48094    -0.14278     0.71041     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   68  (rho(770)-)           2       -213    56     0    85    86     0.04732    -0.50922     0.62262     1.13043     0.79290
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    56     0     0     0    -0.07318     0.04616    -0.02576     0.16622     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma-)              2       3112    57     0    87    88    -0.80136    -4.03157     0.69954     4.33809     1.19744
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    57     0    89    90    -0.18384    -0.60143    -0.03264     0.64406     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    58     0     0     0    -0.06680    -0.69062     0.33172     0.91384     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    58     0     0     0    -0.34918    -1.34288     0.13615     1.40117     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (Xi~+)                2      -3312    59     0    91    92    -1.25590    -7.66692     1.20494     7.97224     1.32130
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    59     0     0     0    -0.32849    -1.90095     0.16688     1.94136     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    60     0     0     0    -8.11824   -29.89141     1.58208    31.01852     0.49360
                                                                -0.624      -2.317       0.137       2.404
   77  pi-                   1       -211    60     0     0     0    -3.77268   -12.44717     1.11298    13.05462     0.13957
                                                                -0.624      -2.317       0.137       2.404
   78  (pi0)                 2        111    60     0    93    94    -4.01999   -16.19693     0.80555    16.70832     0.13498
                                                                -0.624      -2.317       0.137       2.404
   79  (pi0)                 2        111    60     0    95    96    -4.30979   -16.48450     0.94921    17.06553     0.13498
                                                                -0.624      -2.317       0.137       2.404
   80  (pi0)                 2        111    62     0    97    98     1.01749    -3.40822    -1.86756     4.01961     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    62     0    99   100     0.75928    -2.56005    -1.25225     2.95240     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0   101   102     0.17914    -0.68882    -0.32874     0.79552     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0     0.11274    -0.88705    -0.45482     1.00321     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   84  gamma                 1         22    65     0     0     0     0.15836    -0.95501    -0.34475     1.02761     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   85  pi-                   1       -211    68     0     0     0    -0.21662    -0.39298     0.65959     0.80987     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    68     0   103   104     0.26394    -0.11624    -0.03697     0.32056     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    70     0     0     0    -0.44079    -3.06240     0.61281     3.29104     0.93957
                                                                -4.020     -20.225       3.509      21.763
   88  pi-                   1       -211    70     0     0     0    -0.36057    -0.96917     0.08673     1.04705     0.13957
                                                                -4.020     -20.225       3.509      21.763
   89  gamma                 1         22    71     0     0     0    -0.02110    -0.02346     0.02581     0.04076     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    71     0     0     0    -0.16274    -0.57798    -0.05845     0.60329     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  (Lambda~0)            2      -3122    74     0   105   106    -1.01825    -6.61314     1.16136     6.88215     1.11568
                                                               -50.776    -309.973      48.716     322.317
   92  pi+                   1        211    74     0     0     0    -0.23765    -1.05377     0.04358     1.09009     0.13957
                                                               -50.776    -309.973      48.716     322.317
   93  gamma                 1         22    78     0     0     0    -1.96615    -7.83654     0.45432     8.09219     0.00000
                                                                -0.626      -2.321       0.138       2.409
   94  gamma                 1         22    78     0     0     0    -2.05384    -8.36039     0.35123     8.61613     0.00000
                                                                -0.626      -2.321       0.138       2.409
   95  gamma                 1         22    79     0     0     0    -4.15514   -15.96381     0.93449    16.52216     0.00000
                                                                -0.626      -2.322       0.138       2.409
   96  gamma                 1         22    79     0     0     0    -0.15466    -0.52070     0.01472     0.54338     0.00000
                                                                -0.626      -2.322       0.138       2.409
   97  gamma                 1         22    80     0     0     0     0.05207    -0.30594    -0.16910     0.35342     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   98  gamma                 1         22    80     0     0     0     0.96541    -3.10228    -1.69846     3.66619     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   99  gamma                 1         22    81     0     0     0     0.39737    -1.10558    -0.55821     1.30069     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    81     0     0     0     0.36191    -1.45447    -0.69404     1.65171     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    82     0     0     0     0.06018    -0.06239    -0.04385     0.09715     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    82     0     0     0     0.11896    -0.62642    -0.28489     0.69837     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    86     0     0     0     0.23594    -0.04996    -0.00346     0.24119     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    86     0     0     0     0.02800    -0.06628    -0.03351     0.07937     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  p~-                   1      -2212    91     0     0     0    -0.89218    -6.11221     1.04624     6.33483     0.93827
                                                               -84.567    -529.430      87.255     550.701
  106  pi+                   1        211    91     0     0     0    -0.12607    -0.50094     0.11512     0.54733     0.13957
                                                               -84.567    -529.430      87.255     550.701
 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    -0.00759     0.00417   245.46455   245.46455     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00001  -249.93688   249.93688     0.00000
    5  gamma                 1         22     1     2     0     0     0.00759    -0.00417     5.26982     5.26983     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004    -0.00001    -0.35480     0.35480     0.00000
    7  mu-                   1         13     3     4     0     0   -72.41691   -30.87736   -29.00213    83.89729     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.37837   -85.13395    -4.48316    86.29531     0.10566
    9  H_10                  1         25     3     4     0     0    85.78764   116.01550    29.01296   325.20896   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.759073D-02  0.416966D-02  0.245465D+03  0.245465D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.381610D-04  0.135682D-04 -0.249937D+03  0.249937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.724169D+02 -0.308774D+02 -0.290021D+02  0.838972D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.133784D+02 -0.851340D+02 -0.448316D+01  0.862952D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.857876D+02  0.116015D+03  0.290130D+02  0.325209D+03  0.290000D+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     0.00759    -0.00417     5.26982     5.26983     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004    -0.00001    -0.35480     0.35480     0.00000
    3  mu-                   1         13     0     0     0     0   -72.41691   -30.87736   -29.00213    83.89729     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.37837   -85.13395    -4.48316    86.29531     0.10566
    5  H_10                  1         25     0     0     0     0    85.78764   116.01550    29.01296   325.20896   290.00000



                            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      0.00759     -0.00417      5.26982      5.26983      0.00000
    2  gamma              1        22    0           0           0      0.00004     -0.00001     -0.35480      0.35480      0.00000
    3  mu-                1        13    0           0           0    -72.41691    -30.87736    -29.00213     83.89729      0.10566
    4  mu+                1       -13    0           0           0    -13.37837    -85.13395     -4.48316     86.29531      0.10566
    5  h0                 1        25    0           0           0     85.78764    116.01550     29.01296    325.20896    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.44269    501.02619    501.02599
 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    -0.00759     0.00417   245.46455   245.46455     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00001  -249.93688   249.93688     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00759    -0.00417     5.26982     5.26983     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004    -0.00001    -0.35480     0.35480     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -72.41691   -30.87736   -29.00213    83.89729     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.37837   -85.13395    -4.48316    86.29531     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.78764   116.01550    29.01296   325.20896   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00759    -0.00417     5.26982     5.26983     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004    -0.00001    -0.35480     0.35480     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -72.41691   -30.87736   -29.00213    83.89729     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.37837   -85.13395    -4.48316    86.29531     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    85.78764   116.01550    29.01296   325.20896   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -46.46472   110.61416   -47.27159   152.43217    81.28037
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   132.25237     5.40134    76.28455   172.77679    80.70083
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -1.94004    80.05385     0.87544    80.08221     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  nu_mu                 1         14    15     0     0     0   -44.52469    30.56031   -48.14703    72.34996     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21    76.53410    42.73109    48.52412   100.19039     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21    55.71826   -37.32975    27.76043    72.58640     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   132.25237     5.40134    76.28455   172.77679    80.70083
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    96.88079    26.63402    58.38888   126.68407    50.44141
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27    35.37158   -21.23268    17.89568    46.09272    10.11475
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    29    47.74100    29.73142    51.24077    76.26985     5.32097
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    49.13979    -3.09740     7.14810    50.41423     8.13549
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    32    33    34.05867   -21.49316    15.54876    43.39095     4.36589
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42     1.31290     0.26048     2.34691     2.70177     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    34    35    41.89308    25.40741    45.91918    67.25793     3.80686
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    47    47     5.84793     4.32401     5.32159     9.01191     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43     1.39033    -0.82795    -0.18040     1.62821     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    37    47.74946    -2.26945     7.32850    48.78602     6.41932
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    26     0    40    40    30.70449   -20.41922    13.24395    39.18190     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    41    41     3.35419    -1.07394     2.30481     4.20905     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    28     0    49    49    28.52899    17.64128    33.76160    47.59278     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    48    48    13.36409     7.76613    12.15758    19.66516     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     3.91804    -0.03080    -0.60605     3.96475     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    38    39    43.83142    -2.23865     7.93455    44.82127     4.44791
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    37     0    46    46    22.44693    -2.91475     5.45057    23.28238     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45    21.38449     0.67610     2.48398    21.53889     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    32     0    50    50    30.70449   -20.41922    13.24395    39.18190     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    50    50     3.35419    -1.07394     2.30481     4.20905     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    50    50     1.31290     0.26048     2.34691     2.70177     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    50    50     1.39033    -0.82795    -0.18040     1.62821     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    50    50     3.91804    -0.03080    -0.60605     3.96475     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    50    50    21.38449     0.67610     2.48398    21.53889     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    50    50    22.44693    -2.91475     5.45057    23.28238     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    50    50     5.84793     4.32401     5.32159     9.01191     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    50    50    13.36409     7.76613    12.15758    19.66516     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    34     0    50    50    28.52899    17.64128    33.76160    47.59278     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    40    49    51    70   132.25237     5.40134    76.28455   172.77679    80.70083
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    50     0    71    73    20.15491   -13.46363     8.20664    25.60191     0.78678
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    50     0    74    75     4.93131    -3.08378     2.72210     6.46768     0.77044
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    50     0    76    77     2.72778    -1.45891     1.35404     3.44445     0.67941
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    50     0    78    79     2.52146    -1.21964     1.50325     3.18171     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    50     0     0     0     0.68525    -0.57562     0.03017     0.90625     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    50     0    80    81     2.23017    -0.71072     2.04088     3.30230     1.12305
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    50     0    82    83     2.98777    -0.98524     1.75875     3.68697     0.77658
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0    -0.08065    -0.02196    -0.22370     0.27660     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    50     0    84    85     4.41020     0.00889     0.31668     4.55133     1.07908
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    50     0    86    87     9.03531    -0.06924     1.01249     9.17027     1.19461
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    50     0    88    90     2.04177    -0.52290    -0.17672     2.18476     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    50     0     0     0    14.75131    -0.08646     2.12551    14.90456     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0    91    92     0.59498    -0.28337     0.15942     0.69133     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~+)             2      -3112    50     0    93    94     9.56470     0.05271     2.75105    10.02440     1.19744
                                                                 0.000       0.000       0.000       0.000
   65  (Xi-)                 2       3312    50     0    95    96     8.10285    -1.25568     2.00851     8.54475     1.32130
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma~-)             2      -3222    50     0    97    98     1.79775     0.99941     1.49792     2.80875     1.18937
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    50     0    99   100     9.10595     5.34676     8.94413    13.86980     0.93147
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    50     0     0     0    11.18822     7.18137    11.25872    17.44671     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    50     0   101   102     8.45447     5.21507    10.48292    14.49835     1.27887
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    50     0   103   104    17.04684    10.33426    18.51178    27.21390     0.72035
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    13.33547    -9.03967     5.60897    17.05961     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     5.28267    -3.32325     2.00316     6.55612     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   105   106     1.53678    -1.10070     0.59451     1.98618     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     2.15044    -1.21437     1.53030     2.90868     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   107   108     2.78087    -1.86941     1.19179     3.55901     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.44760    -0.50787     0.34257     0.77143     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   109   110     2.28019    -0.95104     1.01147     2.67302     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0     1.35263    -0.63531     0.72796     1.66228     0.00000
                                                                 0.000      -0.000       0.000       0.001
   79  gamma                 1         22    54     0     0     0     1.16883    -0.58433     0.77529     1.51943     0.00000
                                                                 0.000      -0.000       0.000       0.001
   80  (rho(770)0)           2        113    56     0   111   112     1.49972    -0.57541     1.67166     2.46183     0.82817
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   113   114     0.73044    -0.13531     0.36922     0.84047     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     1.50065    -0.15194     1.00744     1.81919     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   115   116     1.48711    -0.83330     0.75132     1.86778     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    59     0   117   118     0.61218     0.05656     0.01168     0.73823     0.40852
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     3.79802    -0.04767     0.30500     3.81310     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    60     0   119   120     7.63748    -0.25750     0.63120     7.70297     0.73478
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   121   122     1.39783     0.18826     0.38129     1.46730     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.46593    -0.10867    -0.13478     0.51628     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     0.80974    -0.09555    -0.01213     0.82731     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   123   124     0.76610    -0.31868    -0.02980     0.84117     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.54860    -0.28661     0.17339     0.64279     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.04638     0.00324    -0.01396     0.04854     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  n~0                   1      -2112    64     0     0     0     8.23690    -0.12303     2.43063     8.64017     0.93957
                                                                 2.631       0.015       0.757       2.758
   94  pi+                   1        211    64     0     0     0     1.32780     0.17574     0.32042     1.38423     0.13957
                                                                 2.631       0.015       0.757       2.758
   95  (Lambda0)             2       3122    65     0   125   126     6.48039    -1.06202     1.49928     6.82758     1.11568
                                                               109.801     -17.016      27.217     115.789
   96  pi-                   1       -211    65     0     0     0     1.62246    -0.19366     0.50922     1.71717     0.13957
                                                               109.801     -17.016      27.217     115.789
   97  n~0                   1      -2112    66     0     0     0     1.18928     0.81426     1.00988     1.99501     0.93957
                                                                10.273       5.711       8.560      16.051
   98  pi-                   1       -211    66     0     0     0     0.60847     0.18515     0.48805     0.81375     0.13957
                                                                10.273       5.711       8.560      16.051
   99  pi+                   1        211    67     0     0     0     2.20504     1.01764     2.42963     3.43808     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   127   128     6.90091     4.32912     6.51450    10.43172     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    69     0   129   131     7.56780     4.61011     9.70509    13.16543     0.78436
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.88667     0.60496     0.77783     1.33292     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    11.58138     6.76700    12.15252    18.10038     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0     5.46546     3.56726     6.35926     9.11352     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     1.24906    -0.90388     0.42957     1.60052     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.28772    -0.19682     0.16495     0.38565     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0     2.00697    -1.34693     0.92346     2.58746     0.00000
                                                                 0.001      -0.000       0.000       0.001
  108  gamma                 1         22    75     0     0     0     0.77390    -0.52248     0.26833     0.97155     0.00000
                                                                 0.001      -0.000       0.000       0.001
  109  gamma                 1         22    77     0     0     0     2.03835    -0.87107     0.86708     2.38022     0.00000
                                                                 0.001      -0.000       0.000       0.001
  110  gamma                 1         22    77     0     0     0     0.24184    -0.07997     0.14439     0.29279     0.00000
                                                                 0.001      -0.000       0.000       0.001
  111  pi-                   1       -211    80     0     0     0     0.06056     0.07266     0.38642     0.42160     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    80     0     0     0     1.43916    -0.64807     1.28524     2.04022     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0     0.05604    -0.04095     0.00867     0.06995     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.67440    -0.09436     0.36054     0.77053     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.76190    -0.49930     0.37477     0.98501     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.72521    -0.33400     0.37655     0.88277     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0     0.09258    -0.02235     0.08761     0.19033     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    84     0   132   133     0.51960     0.07891    -0.07593     0.54791     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    86     0     0     0     3.09751     0.01507     0.56859     3.15239     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    86     0   134   135     4.53997    -0.27258     0.06262     4.55058     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.55608     0.04903     0.08812     0.56514     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0     0.84175     0.13923     0.29317     0.90215     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.07048    -0.03590     0.03697     0.08731     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    90     0     0     0     0.69562    -0.28278    -0.06677     0.75386     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  p+                    1       2212    95     0     0     0     5.91559    -0.90363     1.33597     6.20289     0.93827
                                                               231.926     -37.030      55.472     244.457
  126  pi-                   1       -211    95     0     0     0     0.56480    -0.15840     0.16331     0.62469     0.13957
                                                               231.926     -37.030      55.472     244.457
  127  gamma                 1         22   100     0     0     0     6.69612     4.18617     6.33952    10.12677     0.00000
                                                                 0.001       0.001       0.001       0.001
  128  gamma                 1         22   100     0     0     0     0.20479     0.14295     0.17498     0.30494     0.00000
                                                                 0.001       0.001       0.001       0.001
  129  pi-                   1       -211   101     0     0     0     0.89816     0.53867     1.42938     1.77748     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211   101     0     0     0     3.98852     2.29418     4.85506     6.69048     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   101     0   136   137     2.68112     1.77726     3.42066     4.69747     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   118     0     0     0     0.27299    -0.01672    -0.07422     0.28339     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22   118     0     0     0     0.24661     0.09563    -0.00171     0.26451     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   120     0     0     0     1.80624    -0.14082     0.08259     1.81360     0.00000
                                                                 0.002      -0.000       0.000       0.002
  135  gamma                 1         22   120     0     0     0     2.73373    -0.13176    -0.01997     2.73698     0.00000
                                                                 0.002      -0.000       0.000       0.002
  136  gamma                 1         22   131     0     0     0     1.88708     1.30788     2.38384     3.30973     0.00000
                                                                 0.001       0.000       0.001       0.001
  137  gamma                 1         22   131     0     0     0     0.79405     0.46938     1.03681     1.38774     0.00000
                                                                 0.001       0.000       0.001       0.001
 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     6.07040     2.28187   240.93548   241.02274     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.78475   247.78475     0.00000
    5  gamma                 1         22     1     2     0     0    -6.07040    -2.28187     3.41657     7.33005     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    69.27643   -80.46257   -67.56546   125.85131     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.65123   -34.64804     0.76217    41.95783     0.10566
    9  H_10                  1         25     3     4     0     0   -39.55480   117.39248    59.95401   320.99853   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.607040D+01  0.228187D+01  0.240935D+03  0.241023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.932587D-14 -0.377476D-14 -0.247785D+03  0.247785D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.692764D+02 -0.804626D+02 -0.675655D+02  0.125851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.236512D+02 -0.346480D+02  0.762171D+00  0.419577D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.395548D+02  0.117392D+03  0.599540D+02  0.320999D+03  0.290000D+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    -6.07040    -2.28187     3.41657     7.33005     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    69.27643   -80.46257   -67.56546   125.85131     0.10566
    4  mu+                   1        -13     0     0     0     0   -23.65123   -34.64804     0.76217    41.95783     0.10566
    5  H_10                  1         25     0     0     0     0   -39.55480   117.39248    59.95401   320.99853   290.00000



                            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     -6.07040     -2.28187      3.41657      7.33005      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     69.27643    -80.46257    -67.56546    125.85131      0.10566
    4  mu+                1       -13    0           0           0    -23.65123    -34.64804      0.76217     41.95783      0.10566
    5  h0                 1        25    0           0           0    -39.55480    117.39248     59.95401    320.99853    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.43270    496.13772    496.12584
  pytaud itau,orig,forig,n_ini=           91           0          24           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -6.07040     -2.28187      3.41657      7.33005      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     69.27643    -80.46257    -67.56546    125.85131      0.10566
    4  mu+                1       -13    0           0           0    -23.65123    -34.64804      0.76217     41.95783      0.10566
    5  (h0)              11        25    0           6           7    -39.55480    117.39248     59.95401    320.99853    290.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -78.97184     33.42760   -102.58497    133.79339      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     39.41703     83.96488    162.53898    187.20514      4.80000
    8  (CMshower)        11        94    6           9          10    -39.55480    117.39248     59.95401    320.99853    290.00000
    9  (b)               14         5    8   3   6  12   0   6  11    -75.89124     39.61993    -90.29103    147.49090     79.19517
   10  (bbar)            14        -5    8   0   7  13   3   7  14     36.33643     77.77255    150.24504    173.50764     12.74450
   11  (b)               14         5    9   3  12  16   0   9  15    -76.31162     40.37692   -102.97230    134.78010     10.42215
   12  (g)               13        21    9   2   9   0   2  11   0      0.42039     -0.75699     12.68127     12.71080      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18     36.12736     77.86036    150.18581    173.27327     10.02124
   14  (g)               13        21   10   2  13   0   2  10   0      0.20907     -0.08781      0.05923      0.23437      0.00000
   15  (b)               14         5   11   3  16  20   0  11  19    -75.69286     39.85327   -102.73992    133.93685      8.11761
   16  (g)               13        21   11   2  11   0   2  15   0     -0.61876      0.52364     -0.23238      0.84325      0.00000
   17  (bbar)            14        -5   13   0  13  21   3  18  22     35.61270     73.27979    143.74395    165.35215      6.38895
   18  (g)               13        21   13   2  17   0   2  13   0      0.51466      4.58057      6.44186      7.92111      0.00000
   19  (b)               13         5   15   2  20   0   0  15   0    -65.66582     35.39566    -92.48712    118.91913      4.80000
   20  (g)               13        21   15   2  15   0   2  19   0    -10.02705      4.45762    -10.25280     15.01772      0.00000
   21  (bbar)            13        -5   17   0  17   0   2  22   0     31.88610     65.10559    130.21386    149.11120      4.80000
   22  (g)               13        21   17   2  21   0   2  17   0      3.72660      8.17420     13.53009     16.24095      0.00000
   23  (b)           A   12         5   19          31          31    -65.66582     35.39566    -92.48712    118.91913      4.80000
   24  (g)           I   12        21   20          31          31    -10.02705      4.45762    -10.25280     15.01772      0.00000
   25  (g)           I   12        21   16          31          31     -0.61876      0.52364     -0.23238      0.84325      0.00000
   26  (g)           I   12        21   12          31          31      0.42039     -0.75699     12.68127     12.71080      0.00000
   27  (g)           I   12        21   14          31          31      0.20907     -0.08781      0.05923      0.23437      0.00000
   28  (g)           I   12        21   18          31          31      0.51466      4.58057      6.44186      7.92111      0.00000
   29  (g)           I   12        21   22          31          31      3.72660      8.17420     13.53009     16.24095      0.00000
   30  (bbar)        V   11        -5   21          31          31     31.88610     65.10559    130.21386    149.11120      4.80000
   31  (string)          11        92   23          32          45    -39.55480    117.39248     59.95401    320.99853    290.00000
   32  (B*_2bar0)        11      -515   31          46          47    -59.81782     32.08668    -81.57441    106.28307      5.82927
   33  (f_1)             11     20223   31          48          50     -5.43352      2.97948     -8.36303     10.48676      1.27726
   34  (K*_10)           11     20313   31          51          52     -5.52627      3.47352     -7.61591     10.12559      1.38577
   35  (K_1bar0)         11    -10313   31          53          54     -4.10381      1.32502     -3.39390      5.63780      1.29200
   36  n0                 1      2112   31           0           0     -0.94619      0.29596     -1.40187      1.95726      0.93957
   37  nbar0              1     -2112   31           0           0      0.23799     -0.31655      1.14153      1.53060      0.93957
   38  (rho0)            11       113   31          55          56     -0.18313      0.34461      0.67728      1.08307      0.74970
   39  (K0)              11       311   31          57          57     -0.53181     -0.30367      2.50250      2.62397      0.49767
   40  (phi)             11       333   31          58          59      0.41564     -0.33205      7.01355      7.10774      1.02332
   41  (Kbar0)           11      -311   31          60          60      0.16353      0.85196      1.81587      2.07308      0.49767
   42  (b_1-)            11    -10213   31          61          62      1.00461      3.74712      6.52508      7.68124      1.17244
   43  pi+                1       211   31           0           0      0.96420      1.18500      1.54251      2.17548      0.13957
   44  (h_1)             11     10223   31          63          64      2.34477      6.39971     12.07095     13.89735      0.98700
   45  (B*_10)           11     20513   31          65          66     31.85702     65.65570    129.01386    148.33553      5.77176
   46  (B*bar0)          11      -513   32          67          68    -51.72981     27.89042    -70.13334     91.65636      5.32480
   47  (pi0)             11       111   32          69          70     -8.08801      4.19626    -11.44107     14.62671      0.13498
   48  (K0)              11       311   33          71          71     -1.43245      0.84335     -2.27696      2.86276      0.49767
   49  K-                 1      -321   33           0           0     -3.11510      1.67467     -4.96717      6.11758      0.49360
   50  pi+                1       211   33           0           0     -0.88597      0.46147     -1.11889      1.50642      0.13957
   51  (K*0)             11       313   34          72          73     -3.93159      2.44372     -5.98998      7.62252      0.89089
   52  (pi0)             11       111   34          74          75     -1.59468      1.02980     -1.62593      2.50307      0.13498
   53  (K*bar0)          11      -313   35          76          77     -3.09689      0.68069     -2.44350      4.10466      0.90743
   54  (pi0)             11       111   35          78          79     -1.00692      0.64432     -0.95040      1.53314      0.13498
   55  pi-                1      -211   38           0           0      0.22173      0.08649      0.04920      0.28026      0.13957
   56  pi+                1       211   38           0           0     -0.40486      0.25812      0.62808      0.80281      0.13957
   57  (K_S0)            11       310   39          80          81     -0.53181     -0.30367      2.50250      2.62397      0.49767
   58  K_L0               1       130   40           0           0      0.20191     -0.06548      2.88463      2.93493      0.49767
   59  (K_S0)            11       310   40          82          83      0.21373     -0.26657      4.12892      4.17282      0.49767
   60  K_L0               1       130   41           0           0      0.16353      0.85196      1.81587      2.07308      0.49767
   61  (omega)           11       223   42          84          85      0.43987      1.86738      3.64383      4.19219      0.78511
   62  pi-                1      -211   42           0           0      0.56474      1.87973      2.88125      3.48904      0.13957
   63  (rho+)            11       213   44          86          87      2.16324      5.92255     10.97144     12.67708      0.76144
   64  pi-                1      -211   44           0           0      0.18152      0.47716      1.09952      1.22027      0.13957
   65  (B*+)             11       523   45          88          89     31.74531     65.21145    128.25902    147.44161      5.32480
   66  pi-                1      -211   45           0           0      0.11171      0.44425      0.75484      0.89393      0.13957
   67  (Bbar0)           12      -511   46          90          92    -51.53932     27.79486    -69.93332     91.36409      5.27920
   68  gamma              1        22   46           0           0     -0.19048      0.09556     -0.20002      0.29227      0.00000
   69  gamma              1        22   47           0           0     -6.99021      3.62276     -9.81092     12.57941      0.00000
   70  gamma              1        22   47           0           0     -1.09780      0.57350     -1.63015      2.04730      0.00000
   71  (K_S0)            11       310   48          93          94     -1.43245      0.84335     -2.27696      2.86276      0.49767
   72  K+                 1       321   51           0           0     -3.03400      1.73067     -4.87359      6.01630      0.49360
   73  pi-                1      -211   51           0           0     -0.89759      0.71305     -1.11639      1.60622      0.13957
   74  gamma              1        22   52           0           0     -1.31309      0.86314     -1.27817      2.02557      0.00000
   75  gamma              1        22   52           0           0     -0.28159      0.16666     -0.34777      0.47750      0.00000
   76  K-                 1      -321   53           0           0     -1.11512      0.11165     -1.03932      1.60617      0.49360
   77  pi+                1       211   53           0           0     -1.98177      0.56904     -1.40418      2.49849      0.13957
   78  gamma              1        22   54           0           0     -0.29726      0.14422     -0.32250      0.46170      0.00000
   79  gamma              1        22   54           0           0     -0.70966      0.50011     -0.62791      1.07144      0.00000
   80  (pi0)             11       111   57          95          96     -0.36650     -0.11603      2.04654      2.08670      0.13498
   81  (pi0)             11       111   57          97          98     -0.16531     -0.18764      0.45596      0.53727      0.13498
   82  pi+                1       211   59           0           0      0.01113     -0.18634      3.20144      3.20991      0.13957
   83  pi-                1      -211   59           0           0      0.20260     -0.08023      0.92749      0.96291      0.13957
   84  gamma              1        22   61           0           0      0.07777      0.36694      1.50554      1.55157      0.00000
   85  (pi0)             11       111   61          99         101      0.36210      1.50044      2.13829      2.64063      0.13498
   86  pi+                1       211   63           0           0      1.53941      4.64078      8.95709     10.20567      0.13957
   87  (pi0)             11       111   63         102         103      0.62383      1.28177      2.01434      2.47141      0.13498
   88  (B+)              11       521   65         104         106     31.43159     64.60588    127.13945    146.13067      5.27890
   89  gamma              1        22   65           0           0      0.31372      0.60556      1.11957      1.31094      0.00000
   90  nu_tau             1        16   67           0           0     -9.15987      5.49531    -11.79218     15.91091      0.00000
   91  tau+               1       -15   67           0           0      0.00000      0.00000      0.95989      2.01968      1.77700
   92  D*-                1      -413   67           0           0    -22.03769     11.65383    -28.49016     37.91043      2.01000
   93  pi+                1       211   71           0           0     -0.63993      0.58143     -0.98226      1.31602      0.13957
   94  pi-                1      -211   71           0           0     -0.79252      0.26191     -1.29470      1.54674      0.13957
   95  gamma              1        22   80           0           0     -0.18414     -0.00065      0.74656      0.76893      0.00000
   96  gamma              1        22   80           0           0     -0.18237     -0.11538      1.29998      1.31777      0.00000
   97  gamma              1        22   81           0           0     -0.09653     -0.02345      0.11014      0.14832      0.00000
   98  gamma              1        22   81           0           0     -0.06878     -0.16419      0.34582      0.38895      0.00000
   99  gamma              1        22   85           0           0      0.35404      1.47479      2.06267      2.56026      0.00000
  100  e+                 1       -11   85           0           0      0.00834      0.02394      0.07174      0.07609      0.00051
  101  e-                 1        11   85           0           0     -0.00028      0.00171      0.00388      0.00428      0.00051
  102  gamma              1        22   87           0           0      0.39302      0.79209      1.13479      1.43862      0.00000
  103  gamma              1        22   87           0           0      0.23081      0.48968      0.87955      1.03280      0.00000
  104  nu_mu              1        14   88           0           0      4.10446      9.65611     21.58340     23.99855      0.00000
  105  mu+                1       -13   88           0           0      2.32608      4.25173      8.90747     10.14110      0.10566
  106  D*_2bar0           1      -425   88           0           0     25.00105     50.69804     96.64858    111.99101      2.38642
                   sum charge:  0.00   sum momentum and inv. mass:     20.34177    -10.64572     27.17817    460.61467    459.23861
  do_dexay jtau,jorig,jforig,nhep=           91           0          24           5
  i,idhep(i),spinlh(3,i)=           91         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     6.07040     2.28187   240.93548   241.02274     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.78475   247.78475     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -6.07040    -2.28187     3.41657     7.33005     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    69.27643   -80.46257   -67.56546   125.85131     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.65123   -34.64804     0.76217    41.95783     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.55480   117.39248    59.95401   320.99853   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -6.07040    -2.28187     3.41657     7.33005     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    69.27643   -80.46257   -67.56546   125.85131     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -23.65123   -34.64804     0.76217    41.95783     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -39.55480   117.39248    59.95401   320.99853   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -78.97184    33.42760  -102.58497   133.79339     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    39.41703    83.96488   162.53898   187.20514     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -39.55480   117.39248    59.95401   320.99853   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -75.89124    39.61993   -90.29103   147.49090    79.19517
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    36.33643    77.77255   150.24504   173.50764    12.74450
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -76.31162    40.37692  -102.97230   134.78010    10.42215
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35     0.42039    -0.75699    12.68127    12.71080     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    36.12736    77.86036   150.18581   173.27327    10.02124
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36     0.20907    -0.08781     0.05923     0.23437     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   -75.69286    39.85327  -102.73992   133.93685     8.11761
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -0.61876     0.52364    -0.23238     0.84325     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    35.61270    73.27979   143.74395   165.35215     6.38895
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37     0.51466     4.58057     6.44186     7.92111     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    32    32   -65.66582    35.39566   -92.48712   118.91913     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33   -10.02705     4.45762   -10.25280    15.01772     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    39    39    31.88610    65.10559   130.21386   149.11120     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38     3.72660     8.17420    13.53009    16.24095     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    28     0    40    40   -65.66582    35.39566   -92.48712   118.91913     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40   -10.02705     4.45762   -10.25280    15.01772     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40    -0.61876     0.52364    -0.23238     0.84325     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    40    40     0.42039    -0.75699    12.68127    12.71080     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    40    40     0.20907    -0.08781     0.05923     0.23437     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    40    40     0.51466     4.58057     6.44186     7.92111     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40     3.72660     8.17420    13.53009    16.24095     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40    31.88610    65.10559   130.21386   149.11120     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    54   -39.55480   117.39248    59.95401   320.99853   290.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_2~0)              2       -515    40     0    55    56   -59.81782    32.08668   -81.57441   106.28307     5.82927
                                                                 0.000       0.000       0.000       0.000
   42  (f_1(1285))           2      20223    40     0    57    59    -5.43352     2.97948    -8.36303    10.48676     1.27726
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1400)0)          2      20313    40     0    60    61    -5.52627     3.47352    -7.61591    10.12559     1.38577
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)~0)         2     -10313    40     0    62    63    -4.10381     1.32502    -3.39390     5.63780     1.29200
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    40     0     0     0    -0.94619     0.29596    -1.40187     1.95726     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    40     0     0     0     0.23799    -0.31655     1.14153     1.53060     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    64    65    -0.18313     0.34461     0.67728     1.08307     0.74970
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    40     0    66    66    -0.53181    -0.30367     2.50250     2.62397     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (phi(1020))           2        333    40     0    67    68     0.41564    -0.33205     7.01355     7.10774     1.02332
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    40     0    69    69     0.16353     0.85196     1.81587     2.07308     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    40     0    70    71     1.00461     3.74712     6.52508     7.68124     1.17244
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0     0.96420     1.18500     1.54251     2.17548     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    40     0    72    73     2.34477     6.39971    12.07095    13.89735     0.98700
                                                                 0.000       0.000       0.000       0.000
   54  (B_1(H)0)             2      20513    40     0    74    75    31.85702    65.65570   129.01386   148.33553     5.77176
                                                                 0.000       0.000       0.000       0.000
   55  (B*~0)                2       -513    41     0    76    77   -51.72981    27.89042   -70.13334    91.65636     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    78    79    -8.08801     4.19626   -11.44107    14.62671     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    42     0    80    80    -1.43245     0.84335    -2.27696     2.86276     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    42     0     0     0    -3.11510     1.67467    -4.96717     6.11758     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    -0.88597     0.46147    -1.11889     1.50642     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    43     0    81    82    -3.93159     2.44372    -5.98998     7.62252     0.89089
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    83    84    -1.59468     1.02980    -1.62593     2.50307     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    44     0    85    86    -3.09689     0.68069    -2.44350     4.10466     0.90743
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    87    88    -1.00692     0.64432    -0.95040     1.53314     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.22173     0.08649     0.04920     0.28026     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -0.40486     0.25812     0.62808     0.80281     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    48     0    89    90    -0.53181    -0.30367     2.50250     2.62397     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    49     0     0     0     0.20191    -0.06548     2.88463     2.93493     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    49     0    91    92     0.21373    -0.26657     4.12892     4.17282     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    50     0     0     0     0.16353     0.85196     1.81587     2.07308     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    51     0    93    94     0.43987     1.86738     3.64383     4.19219     0.78511
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     0.56474     1.87973     2.88125     3.48904     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    53     0    95    96     2.16324     5.92255    10.97144    12.67708     0.76144
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     0.18152     0.47716     1.09952     1.22027     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (B*+)                 2        523    54     0    97    98    31.74531    65.21145   128.25902   147.44161     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     0.11171     0.44425     0.75484     0.89393     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B~0)                 2       -511    55     0    99   101   -51.53932    27.79486   -69.93332    91.36409     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.19048     0.09556    -0.20002     0.29227     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -6.99021     3.62276    -9.81092    12.57941     0.00000
                                                                -0.000       0.000      -0.000       0.001
   79  gamma                 1         22    56     0     0     0    -1.09780     0.57350    -1.63015     2.04730     0.00000
                                                                -0.000       0.000      -0.000       0.001
   80  (KS0)                 2        310    57     0   102   103    -1.43245     0.84335    -2.27696     2.86276     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    60     0     0     0    -3.03400     1.73067    -4.87359     6.01630     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0    -0.89759     0.71305    -1.11639     1.60622     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -1.31309     0.86314    -1.27817     2.02557     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    61     0     0     0    -0.28159     0.16666    -0.34777     0.47750     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  K-                    1       -321    62     0     0     0    -1.11512     0.11165    -1.03932     1.60617     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0    -1.98177     0.56904    -1.40418     2.49849     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.29726     0.14422    -0.32250     0.46170     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    63     0     0     0    -0.70966     0.50011    -0.62791     1.07144     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  (pi0)                 2        111    66     0   104   105    -0.36650    -0.11603     2.04654     2.08670     0.13498
                                                                -5.810      -3.317      27.338      28.665
   90  (pi0)                 2        111    66     0   106   107    -0.16531    -0.18764     0.45596     0.53727     0.13498
                                                                -5.810      -3.317      27.338      28.665
   91  pi+                   1        211    68     0     0     0     0.01113    -0.18634     3.20144     3.20991     0.13957
                                                                 2.722      -3.395      52.580      53.139
   92  pi-                   1       -211    68     0     0     0     0.20260    -0.08023     0.92749     0.96291     0.13957
                                                                 2.722      -3.395      52.580      53.139
   93  gamma                 1         22    70     0     0     0     0.07777     0.36694     1.50554     1.55157     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    70     0   108   110     0.36210     1.50044     2.13829     2.64063     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    72     0     0     0     1.53941     4.64078     8.95709    10.20567     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    72     0   111   112     0.62383     1.28177     2.01434     2.47141     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    74     0   113   115    31.43159    64.60588   127.13945   146.13067     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0     0.31372     0.60556     1.11957     1.31094     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  nu_tau                1         16    76     0     0     0    -9.15987     5.49531   -11.79218    15.91091     0.00000
                                                               -17.596       9.490     -23.876      31.193
  100  (tau+)                2        -15    76     0   116   118   -20.34177    10.64572   -29.65098    37.54274     1.77700
                                                               -17.596       9.490     -23.876      31.193
  101  (D*(2010)-)           2       -413    76     0   119   120   -22.03769    11.65383   -28.49016    37.91043     2.01000
                                                               -17.596       9.490     -23.876      31.193
  102  pi+                   1        211    80     0     0     0    -0.63993     0.58143    -0.98226     1.31602     0.13957
                                                              -173.532     102.166    -275.839     346.805
  103  pi-                   1       -211    80     0     0     0    -0.79252     0.26191    -1.29470     1.54674     0.13957
                                                              -173.532     102.166    -275.839     346.805
  104  gamma                 1         22    89     0     0     0    -0.18414    -0.00065     0.74656     0.76893     0.00000
                                                                -5.810      -3.317      27.338      28.665
  105  gamma                 1         22    89     0     0     0    -0.18237    -0.11538     1.29998     1.31777     0.00000
                                                                -5.810      -3.317      27.338      28.665
  106  gamma                 1         22    90     0     0     0    -0.09653    -0.02345     0.11014     0.14832     0.00000
                                                                -5.810      -3.317      27.338      28.665
  107  gamma                 1         22    90     0     0     0    -0.06878    -0.16419     0.34582     0.38895     0.00000
                                                                -5.810      -3.317      27.338      28.665
  108  gamma                 1         22    94     0     0     0     0.35404     1.47479     2.06267     2.56026     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  e+                    1        -11    94     0     0     0     0.00834     0.02394     0.07174     0.07609     0.00051
                                                                 0.000       0.000       0.000       0.000
  110  e-                    1         11    94     0     0     0    -0.00028     0.00171     0.00388     0.00428     0.00051
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    96     0     0     0     0.39302     0.79209     1.13479     1.43862     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    96     0     0     0     0.23081     0.48968     0.87955     1.03280     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  nu_mu                 1         14    97     0     0     0     4.10446     9.65611    21.58340    23.99855     0.00000
                                                                 2.843       5.844      11.500      13.218
  114  mu+                   1        -13    97     0     0     0     2.32608     4.25173     8.90747    10.14110     0.10566
                                                                 2.843       5.844      11.500      13.218
  115  (D*_2(2460)~0)        2       -425    97     0   121   123    25.00105    50.69804    96.64858   111.99101     2.38642
                                                                 2.843       5.844      11.500      13.218
  116  nu_tau~               1        -16   100     0     0     0   -17.54037     8.84075   -25.59809    32.26586     0.01000
                                                               -20.208      10.856     -27.683      36.013
  117  mu+                   1        -13   100     0     0     0    -2.17998     1.63613    -3.41264     4.36881     0.10566
                                                               -20.208      10.856     -27.683      36.013
  118  nu_mu                 1         14   100     0     0     0    -0.62141     0.16884    -0.64024     0.90806     0.00000
                                                               -20.208      10.856     -27.683      36.013
  119  (D-)                  2       -411   101     0   124   128   -20.32304    10.75954   -26.33191    35.00939     1.86930
                                                               -17.596       9.490     -23.876      31.193
  120  (pi0)                 2        111   101     0   129   130    -1.71465     0.89429    -2.15826     2.90105     0.13498
                                                               -17.596       9.490     -23.876      31.193
  121  (D*(2010)-)           2       -413   115     0   131   132    19.80881    40.09277    76.56191    88.68814     2.01000
                                                                 2.843       5.844      11.500      13.218
  122  pi+                   1        211   115     0     0     0     2.33002     4.53710     8.72610    10.10834     0.13957
                                                                 2.843       5.844      11.500      13.218
  123  (pi0)                 2        111   115     0   133   134     2.86222     6.06817    11.36057    13.19454     0.13498
                                                                 2.843       5.844      11.500      13.218
  124  (K0)                  2        311   119     0   135   135    -9.10087     4.89242   -11.80805    15.69838     0.49767
                                                               -21.667      11.645     -29.150      38.205
  125  pi-                   1       -211   119     0     0     0    -5.45028     2.88550    -7.01535     9.34164     0.13957
                                                               -21.667      11.645     -29.150      38.205
  126  pi-                   1       -211   119     0     0     0    -3.54585     2.04811    -4.53538     6.11204     0.13957
                                                               -21.667      11.645     -29.150      38.205
  127  pi+                   1        211   119     0     0     0    -0.89881     0.22878    -0.96672     1.34693     0.13957
                                                               -21.667      11.645     -29.150      38.205
  128  (pi0)                 2        111   119     0   136   137    -1.32723     0.70474    -2.00641     2.51040     0.13498
                                                               -21.667      11.645     -29.150      38.205
  129  gamma                 1         22   120     0     0     0    -1.47392     0.75536    -1.77586     2.42831     0.00000
                                                               -17.596       9.490     -23.876      31.193
  130  gamma                 1         22   120     0     0     0    -0.24073     0.13893    -0.38240     0.47274     0.00000
                                                               -17.596       9.490     -23.876      31.193
  131  (D-)                  2       -411   121     0   138   139    18.29949    37.08074    70.73276    81.95408     1.86930
                                                                 2.843       5.844      11.500      13.218
  132  (pi0)                 2        111   121     0   140   141     1.50932     3.01203     5.82915     6.73406     0.13498
                                                                 2.843       5.844      11.500      13.218
  133  gamma                 1         22   123     0     0     0     1.43088     2.90770     5.40642     6.30329     0.00000
                                                                 2.843       5.844      11.501      13.219
  134  gamma                 1         22   123     0     0     0     1.43133     3.16047     5.95415     6.89124     0.00000
                                                                 2.843       5.844      11.501      13.219
  135  (KS0)                 2        310   124     0   142   143    -9.10087     4.89242   -11.80805    15.69838     0.49767
                                                               -21.667      11.645     -29.150      38.205
  136  gamma                 1         22   128     0     0     0    -1.30316     0.67451    -1.97585     2.46114     0.00000
                                                               -21.667      11.645     -29.151      38.206
  137  gamma                 1         22   128     0     0     0    -0.02407     0.03023    -0.03055     0.04926     0.00000
                                                               -21.667      11.645     -29.151      38.206
  138  (K0)                  2        311   131     0   144   144     9.75382    20.16207    37.03161    43.28087     0.49767
                                                                 5.452      11.130      21.584      24.902
  139  (rho(770)-)           2       -213   131     0   145   146     8.54567    16.91868    33.70115    38.67321     0.76103
                                                                 5.452      11.130      21.584      24.902
  140  gamma                 1         22   132     0     0     0     0.06715     0.18143     0.29065     0.34915     0.00000
                                                                 2.843       5.844      11.501      13.219
  141  gamma                 1         22   132     0     0     0     1.44217     2.83059     5.53850     6.38491     0.00000
                                                                 2.843       5.844      11.501      13.219
  142  (pi0)                 2        111   135     0   147   149    -8.24318     4.44335   -10.61040    14.15246     0.13498
                                                              -235.562     126.630    -306.672     407.161
  143  (pi0)                 2        111   135     0   150   151    -0.85769     0.44907    -1.19765     1.54592     0.13498
                                                              -235.562     126.630    -306.672     407.161
  144  KL0                   1        130   138     0     0     0     9.75382    20.16207    37.03161    43.28087     0.49767
                                                                 5.452      11.130      21.584      24.902
  145  pi-                   1       -211   139     0     0     0     2.39160     5.31542     9.97831    11.55680     0.13957
                                                                 5.452      11.130      21.584      24.902
  146  (pi0)                 2        111   139     0   152   153     6.15407    11.60326    23.72284    27.11641     0.13498
                                                                 5.452      11.130      21.584      24.902
  147  gamma                 1         22   142     0     0     0    -1.82272     0.97785    -2.42865     3.19012     0.00000
                                                              -235.563     126.631    -306.674     407.162
  148  e+                    1        -11   142     0     0     0    -5.68785     3.07004    -7.24863     9.71182     0.00051
                                                              -235.563     126.631    -306.674     407.162
  149  e-                    1         11   142     0     0     0    -0.73261     0.39546    -0.93312     1.25052     0.00051
                                                              -235.563     126.631    -306.674     407.162
  150  gamma                 1         22   143     0     0     0    -0.71148     0.42592    -1.00347     1.30175     0.00000
                                                              -235.563     126.630    -306.672     407.161
  151  gamma                 1         22   143     0     0     0    -0.14621     0.02315    -0.19418     0.24417     0.00000
                                                              -235.563     126.630    -306.672     407.161
  152  gamma                 1         22   146     0     0     0     1.17596     2.26905     4.51831     5.19101     0.00000
                                                                 5.453      11.132      21.588      24.906
  153  gamma                 1         22   146     0     0     0     4.97811     9.33421    19.20453    21.92540     0.00000
                                                                 5.453      11.132      21.588      24.906
 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     0.00004     0.00003   240.35892   240.35892     0.00000
    4  (e+)                  2        -11     1     2     7     9     7.65724    -0.22277  -200.28561   200.43205     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004    -0.00003     7.18512     7.18512     0.00000
    6  gamma                 1         22     1     2     0     0    -7.65724     0.22277   -49.67856    50.26571     0.00000
    7  mu-                   1         13     3     4     0     0    52.56742   -35.73608    57.46405    85.68856     0.10566
    8  mu+                   1        -13     3     4     0     0     3.48995    42.74015    36.24942    56.15097     0.10566
    9  H_10                  1         25     3     4     0     0   -48.40009    -7.22681   -53.64016   298.95160   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.351063D-04  0.299539D-04  0.240359D+03  0.240359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.765724D+01 -0.222772D+00 -0.200286D+03  0.200432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.525674D+02 -0.357361D+02  0.574640D+02  0.856885D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.348995D+01  0.427401D+02  0.362494D+02  0.561509D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.484001D+02 -0.722681D+01 -0.536402D+02  0.298952D+03  0.290000D+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    -0.00004    -0.00003     7.18512     7.18512     0.00000
    2  gamma                 1         22     0     0     0     0    -7.65724     0.22277   -49.67856    50.26571     0.00000
    3  mu-                   1         13     0     0     0     0    52.56742   -35.73608    57.46405    85.68856     0.10566
    4  mu+                   1        -13     0     0     0     0     3.48995    42.74015    36.24942    56.15097     0.10566
    5  H_10                  1         25     0     0     0     0   -48.40009    -7.22681   -53.64016   298.95160   290.00000



                            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     -0.00004     -0.00003      7.18512      7.18512      0.00000
    2  gamma              1        22    0           0           0     -7.65724      0.22277    -49.67856     50.26571      0.00000
    3  mu-                1        13    0           0           0     52.56742    -35.73608     57.46405     85.68856      0.10566
    4  mu+                1       -13    0           0           0      3.48995     42.74015     36.24942     56.15097      0.10566
    5  h0                 1        25    0           0           0    -48.40009     -7.22681    -53.64016    298.95160    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.42013    498.24197    498.23609
 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     0.00004     0.00003   240.35892   240.35892     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     7.65724    -0.22277  -200.28561   200.43205     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00004    -0.00003     7.18512     7.18512     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -7.65724     0.22277   -49.67856    50.26571     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.56742   -35.73608    57.46405    85.68856     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.48995    42.74015    36.24942    56.15097     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -48.40009    -7.22681   -53.64016   298.95160   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00004    -0.00003     7.18512     7.18512     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -7.65724     0.22277   -49.67856    50.26571     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    52.56742   -35.73608    57.46405    85.68856     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     3.48995    42.74015    36.24942    56.15097     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -48.40009    -7.22681   -53.64016   298.95160   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    56.05737     7.00407    93.71347   141.83953    90.24829
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.56742   -35.73608    57.46405    85.68856     0.10735
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     3.48995    42.74015    36.24942    56.15097     0.10674
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    52.56702   -35.73575    57.46358    85.68786     0.10586
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00040    -0.00033     0.00047     0.00070     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     3.48846    42.71940    36.23217    56.12395     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00148     0.02074     0.01725     0.02702     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    52.56695   -35.73577    57.46347    85.68775     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00001    -0.00000     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27  -122.00492    45.01512    34.41037   150.82746    68.21501
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    73.60483   -52.24193   -88.05052   148.12414    77.72372
                                                                 0.000       0.000       0.000       0.000
   26  (mu+)                 2        -13    24     0    30    30   -39.25933     2.67874    42.02051    57.56913     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  (nu_mu)               2         14    24     0     0     0   -82.74559    42.33638    -7.61014    93.25833     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    25     0    35    35    -9.05648     8.54945   -24.34436    27.34721     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    35    35    82.66131   -60.79138   -63.70616   120.77694     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26     0    31    32  -122.00492    45.01512    34.41037   150.82746    68.21501
                                                                 0.000       0.000       0.000       0.000
   31  (mu+)                 2        -13    30     0    33    34   -39.26304     2.68063    42.02017    57.57331     0.46877
                                                                 0.000       0.000       0.000       0.000
   32  nu_mu                 1         14    30     0     0     0   -82.74188    42.33448    -7.60980    93.25415     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  mu+                   1        -13    31     0     0     0   -36.96773     2.62771    39.53023    54.18642     0.10566
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -2.29531     0.05292     2.48994     3.38689     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    28    29    36    37    73.60483   -52.24193   -88.05052   148.12414    77.72372
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39    -8.00293     7.66881   -23.40149    26.61320     6.14618
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41    81.60776   -59.91074   -64.64904   121.51094    18.33812
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    42    42    -7.78196     4.31764   -13.63745    16.28772     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43    -0.22097     3.35117    -9.76404    10.32548     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    45    45    52.59859   -38.36308   -30.89428    72.06180     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    44    29.00917   -21.54766   -33.75476    49.44914     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    38     0    46    46    -7.78196     4.31764   -13.63745    16.28772     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    46    46    -0.22097     3.35117    -9.76404    10.32548     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    46    46    29.00917   -21.54766   -33.75476    49.44914     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    40     0    46    46    52.59859   -38.36308   -30.89428    72.06180     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    42    45    47    57    73.60483   -52.24193   -88.05052   148.12414    77.72372
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    46     0    58    59    -6.09265     3.62760   -10.51231    12.70376     0.77271
                                                                 0.000       0.000       0.000       0.000
   48  (K*_0(1430)+)         2      10321    46     0    60    61    -1.46497     2.14783    -7.73504     8.26235     1.29472
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1380))           2      10333    46     0    62    63     0.00718     0.77502    -2.30371     2.80465     1.39938
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma+)              2       3222    46     0    64    65    -0.07036     0.19035    -3.37935     3.58828     1.18937
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    46     0     0     0     0.44440     0.05972    -0.58722     0.75190     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    46     0     0     0     4.17058    -3.29966    -5.63232     7.80288     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0    10.00470    -7.01895   -10.13513    15.87766     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    46     0    66    68     7.01157    -5.09232    -8.76983    12.34113     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    46     0    69    70     5.64242    -4.04371    -5.33971     8.81120     0.96759
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    46     0    71    72     6.63767    -4.75665    -6.31335    10.36703     0.96563
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    46     0    73    74    47.31428   -34.83116   -27.34256    64.81330     1.13882
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0    -5.28200     3.35383    -9.02542    10.98296     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    75    76    -0.81065     0.27376    -1.48689     1.72080     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    48     0    77    77    -1.17900     1.07230    -5.69039     5.93027     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0    -0.28597     1.07553    -2.04465     2.33209     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    49     0    78    79    -0.06226     0.42664    -1.22559     1.56684     0.87579
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    49     0     0     0     0.06945     0.34838    -1.07812     1.23781     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    50     0     0     0     0.01235     0.00657    -2.34295     2.52388     0.93827
                                                                -0.145       0.392      -6.968       7.399
   65  (pi0)                 2        111    50     0    80    81    -0.08272     0.18378    -1.03640     1.06441     0.13498
                                                                -0.145       0.392      -6.968       7.399
   66  pi-                   1       -211    54     0     0     0     1.94238    -1.32901    -2.26390     3.26861     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    54     0     0     0     2.92288    -2.10861    -3.85033     5.27579     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    54     0    82    83     2.14632    -1.65471    -2.65561     3.79673     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    55     0     0     0     0.31782    -0.07890    -0.16235     0.39125     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    55     0     0     0     5.32460    -3.96481    -5.17736     8.41995     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    56     0    84    85     3.24578    -2.44733    -2.83611     4.98676     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    86    87     3.39188    -2.30933    -3.47725     5.38027     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    57     0    88    90    23.37650   -17.29553   -13.59704    32.11048     0.77913
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    57     0     0     0    23.93778   -17.53562   -13.74552    32.70281     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    59     0     0     0    -0.72052     0.22313    -1.21701     1.43180     0.00000
                                                                -0.000       0.000      -0.000       0.001
   76  gamma                 1         22    59     0     0     0    -0.09013     0.05064    -0.26988     0.28900     0.00000
                                                                -0.000       0.000      -0.000       0.001
   77  KL0                   1        130    60     0     0     0    -1.17900     1.07230    -5.69039     5.93027     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    62     0     0     0    -0.22001     0.37050    -1.17587     1.34610     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    62     0    91    92     0.15774     0.05614    -0.04972     0.22074     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    65     0     0     0    -0.10417     0.14738    -0.61616     0.64205     0.00000
                                                                -0.145       0.393      -6.968       7.399
   81  gamma                 1         22    65     0     0     0     0.02146     0.03640    -0.42024     0.42236     0.00000
                                                                -0.145       0.393      -6.968       7.399
   82  gamma                 1         22    68     0     0     0     0.26958    -0.25654    -0.32895     0.49668     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   83  gamma                 1         22    68     0     0     0     1.87673    -1.39817    -2.32666     3.30005     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   84  gamma                 1         22    71     0     0     0     1.10016    -1.16378    -1.11407     1.95087     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    71     0     0     0     2.14563    -1.28355    -1.72204     3.03589     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    72     0     0     0     1.90403    -1.22314    -1.95496     2.99053     0.00000
                                                                 0.002      -0.001      -0.002       0.002
   87  gamma                 1         22    72     0     0     0     1.48785    -1.08619    -1.52228     2.38974     0.00000
                                                                 0.002      -0.001      -0.002       0.002
   88  pi-                   1       -211    73     0     0     0     9.87292    -7.20320    -5.46625    13.38880     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    73     0     0     0     9.59077    -7.34244    -5.80173    13.40051     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    73     0    93    94     3.91282    -2.74989    -2.32906     5.32117     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    79     0     0     0     0.03966    -0.04258     0.00241     0.05823     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    79     0     0     0     0.11809     0.09872    -0.05213     0.16251     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    90     0     0     0     0.09565    -0.09328    -0.05831     0.14578     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    90     0     0     0     3.81717    -2.65661    -2.27075     5.17539     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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    -0.12592     0.03756   246.24586   246.24589     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.19943   244.19943     0.00000
    5  gamma                 1         22     1     2     0     0     0.12592    -0.03756     3.29888     3.30149     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    89.04492    33.74158   -17.24584    96.77252     0.10566
    8  mu+                   1        -13     3     4     0     0    44.60847    -3.68429    55.00269    70.91401     0.10566
    9  H_10                  1         25     3     4     0     0  -133.77931   -30.01973   -35.71043   322.75892   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.125918D+00  0.375598D-01  0.246246D+03  0.246246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.263817D-13 -0.162335D-13 -0.244199D+03  0.244199D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.890449D+02  0.337416D+02 -0.172458D+02  0.967725D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.446085D+02 -0.368429D+01  0.550027D+02  0.709139D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.133779D+03 -0.300197D+02 -0.357104D+02  0.322759D+03  0.290000D+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     0.12592    -0.03756     3.29888     3.30149     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    89.04492    33.74158   -17.24584    96.77252     0.10566
    4  mu+                   1        -13     0     0     0     0    44.60847    -3.68429    55.00269    70.91401     0.10566
    5  H_10                  1         25     0     0     0     0  -133.77931   -30.01973   -35.71043   322.75892   290.00000



                            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      0.12592     -0.03756      3.29888      3.30149      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     89.04492     33.74158    -17.24584     96.77252      0.10566
    4  mu+                1       -13    0           0           0     44.60847     -3.68429     55.00269     70.91401      0.10566
    5  h0                 1        25    0           0           0   -133.77931    -30.01973    -35.71043    322.75892    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      5.34530    493.74695    493.71802
 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    -0.12592     0.03756   246.24586   246.24589     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.19943   244.19943     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.12592    -0.03756     3.29888     3.30149     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    89.04492    33.74158   -17.24584    96.77252     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.60847    -3.68429    55.00269    70.91401     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -133.77931   -30.01973   -35.71043   322.75892   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.12592    -0.03756     3.29888     3.30149     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    89.04492    33.74158   -17.24584    96.77252     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    44.60847    -3.68429    55.00269    70.91401     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -133.77931   -30.01973   -35.71043   322.75892   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -143.47607   -87.18108    85.38545   188.41348     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     9.69676    57.16135  -121.09588   134.34545     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -133.77931   -30.01973   -35.71043   322.75892   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -142.78751   -86.64890    84.71972   187.83568    14.43967
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     9.00820    56.62917  -120.43016   134.92325    20.31869
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26  -142.86153   -86.11504    84.94252   187.25247     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     0.07402    -0.53386    -0.22279     0.58320     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25     7.91751    56.68187  -120.17246   133.80128    13.63239
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     1.09069    -0.05269    -0.25769     1.12196     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30     6.07215    56.28496  -117.65746   130.65674     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     1.84536     0.39691    -2.51501     3.14454     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31  -142.86153   -86.11504    84.94252   187.25247     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     0.07402    -0.53386    -0.22279     0.58320     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     1.09069    -0.05269    -0.25769     1.12196     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     1.84536     0.39691    -2.51501     3.14454     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31     6.07215    56.28496  -117.65746   130.65674     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42  -133.77931   -30.01973   -35.71043   322.75892   290.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    43    44  -119.84944   -72.20390    71.33409   157.14388     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    31     0    45    46   -19.49007   -11.26264    11.13652    25.12703     0.79734
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    31     0    47    48    -2.62422    -2.55771     1.68980     4.10759     0.76712
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    31     0    49    51    -0.42683    -0.21345     0.05712     0.90121     0.76234
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    52    53     0.28700     0.00951     0.30603     0.44083     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (f_2(1270))           2        225    31     0    54    55     0.58215    -0.17717    -0.60648     1.44564     1.16265
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    31     0    56    58     0.86386     0.20243    -1.17812     1.66645     0.77579
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    31     0     0     0    -0.46581    -0.05487    -0.82289     0.95740     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    31     0    59    61     1.22511     2.38382    -4.73719     5.49901     0.78404
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    31     0    62    63     0.65047     5.02277    -8.47388     9.92846     1.05662
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)+)             2      10523    31     0    64    65     5.46847    48.83149  -104.41542   115.54142     5.72881
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    32     0    66    68  -118.93052   -71.63669    70.73416   155.90854     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    32     0     0     0    -0.91892    -0.56722     0.59993     1.23534     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0    -6.58186    -3.51729     3.96663     8.45256     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    69    70   -12.90822    -7.74534     7.16989    16.67447     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0    -0.30598    -0.13030     0.03362     0.36223     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    71    72    -2.31823    -2.42741     1.65618     3.74536     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    35     0     0     0    -0.34960     0.02272    -0.11929     0.39553     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0    -0.04785    -0.25805     0.02309     0.29814     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    73    74    -0.02939     0.02188     0.15332     0.20753     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    36     0     0     0     0.19353    -0.05781     0.18890     0.27655     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    36     0     0     0     0.09347     0.06733     0.11712     0.16428     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0     0.63065    -0.47283    -0.05458     0.80234     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    37     0     0     0    -0.04849     0.29566    -0.55189     0.64330     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     0.39459     0.19969    -0.53274     0.70630     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0    -0.03101     0.05308    -0.03239     0.15591     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    75    76     0.50028    -0.05034    -0.61299     0.80423     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0     0.66049     1.72958    -3.29719     3.78399     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0     0.45726     0.52637    -1.02101     1.24422     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    77    78     0.10736     0.12787    -0.41899     0.47080     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0     0.29117     4.27945    -7.53083     8.66784     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    79    80     0.35931     0.74332    -0.94304     1.26063     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    42     0    81    82     5.24588    44.41739   -95.57802   105.65953     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    83    84     0.22260     4.41410    -8.83740     9.88189     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (D0)                  2        421    43     0    85    87   -25.68244   -14.70422    15.86657    33.63074     1.86450
                                                                -1.374      -0.828       0.817       1.802
   67  (rho(770)0)           2        113    43     0    88    89   -40.78689   -24.59882    23.32446    53.03891     0.65045
                                                                -1.374      -0.828       0.817       1.802
   68  (a_2(1320)-)          2       -215    43     0    90    91   -52.46119   -32.33365    31.54312    69.23889     1.18921
                                                                -1.374      -0.828       0.817       1.802
   69  gamma                 1         22    46     0     0     0    -9.52309    -5.70145     5.22168    12.26628     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0    -3.38513    -2.04389     1.94821     4.40819     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -1.03423    -1.17964     0.76387     1.74491     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -1.28401    -1.24777     0.89230     2.00045     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.07723    -0.00474     0.12198     0.14445     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.04784     0.02661     0.03135     0.06308     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.08608     0.02850    -0.16995     0.19262     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.41420    -0.07884    -0.44305     0.61161     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    61     0     0     0     0.09849     0.04284    -0.33153     0.34850     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    61     0     0     0     0.00887     0.08503    -0.08746     0.12230     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    63     0     0     0     0.11881     0.39657    -0.49074     0.64203     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    63     0     0     0     0.24050     0.34675    -0.45231     0.61859     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  (B+)                  2        521    64     0    92    94     5.19167    43.76028   -94.12612   104.06492     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    64     0     0     0     0.05421     0.65711    -1.45190     1.59460     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0     0.09582     2.61090    -5.09800     5.72849     0.00000
                                                                 0.000       0.000      -0.000       0.001
   84  gamma                 1         22    65     0     0     0     0.12678     1.80320    -3.73940     4.15340     0.00000
                                                                 0.000       0.000      -0.000       0.001
   85  (phi(1020))           2        333    66     0    95    96   -11.46837    -6.29489     6.55848    14.66972     1.01868
                                                                -2.309      -1.363       1.395       3.025
   86  pi+                   1        211    66     0     0     0    -7.08800    -4.17501     4.51569     9.38517     0.13957
                                                                -2.309      -1.363       1.395       3.025
   87  pi-                   1       -211    66     0     0     0    -7.12607    -4.23432     4.79240     9.57585     0.13957
                                                                -2.309      -1.363       1.395       3.025
   88  pi+                   1        211    67     0     0     0   -21.38776   -13.17583    12.49297    28.05588     0.13957
                                                                -1.374      -0.828       0.817       1.802
   89  pi-                   1       -211    67     0     0     0   -19.39913   -11.42299    10.83149    24.98302     0.13957
                                                                -1.374      -0.828       0.817       1.802
   90  (rho(770)-)           2       -213    68     0    97    98   -43.68331   -27.00490    26.60849    57.84523     0.75000
                                                                -1.374      -0.828       0.817       1.802
   91  (pi0)                 2        111    68     0    99   100    -8.77788    -5.32875     4.93463    11.39366     0.13498
                                                                -1.374      -0.828       0.817       1.802
   92  (D*(2010)~0)          2       -423    81     0   101   102     1.41568    20.94614   -41.53712    46.58437     2.00670
                                                                 0.696       5.866     -12.617      13.949
   93  (omega(782))          2        223    81     0   103   104     1.42275     9.03319   -21.12936    23.03664     0.78389
                                                                 0.696       5.866     -12.617      13.949
   94  (rho(770)+)           2        213    81     0   105   106     2.35324    13.78095   -31.45965    34.44391     1.10508
                                                                 0.696       5.866     -12.617      13.949
   95  K+                    1        321    85     0     0     0    -7.13500    -3.89227     4.08442     9.10956     0.49360
                                                                -2.309      -1.363       1.395       3.025
   96  K-                    1       -321    85     0     0     0    -4.33337    -2.40262     2.47406     5.56016     0.49360
                                                                -2.309      -1.363       1.395       3.025
   97  pi-                   1       -211    90     0     0     0   -39.31495   -24.27911    24.13979    52.13338     0.13957
                                                                -1.374      -0.828       0.817       1.802
   98  (pi0)                 2        111    90     0   107   108    -4.36837    -2.72578     2.46870     5.71185     0.13498
                                                                -1.374      -0.828       0.817       1.802
   99  gamma                 1         22    91     0     0     0    -7.11089    -4.25660     3.99755     9.20129     0.00000
                                                                -1.376      -0.829       0.818       1.803
  100  gamma                 1         22    91     0     0     0    -1.66699    -1.07216     0.93708     2.19237     0.00000
                                                                -1.376      -0.829       0.818       1.803
  101  (D~0)                 2       -421    92     0   109   110     1.27051    19.32897   -38.37207    43.02459     1.86450
                                                                 0.696       5.866     -12.617      13.949
  102  (pi0)                 2        111    92     0   111   112     0.14517     1.61717    -3.16505     3.55978     0.13498
                                                                 0.696       5.866     -12.617      13.949
  103  gamma                 1         22    93     0     0     0     1.44062     8.68534   -20.21924    22.05285     0.00000
                                                                 0.696       5.866     -12.617      13.949
  104  (pi0)                 2        111    93     0   113   114    -0.01786     0.34785    -0.91012     0.98380     0.13498
                                                                 0.696       5.866     -12.617      13.949
  105  pi+                   1        211    94     0     0     0     1.15078     8.40967   -20.14997    21.86522     0.13957
                                                                 0.696       5.866     -12.617      13.949
  106  (pi0)                 2        111    94     0   115   116     1.20245     5.37128   -11.30968    12.57869     0.13498
                                                                 0.696       5.866     -12.617      13.949
  107  gamma                 1         22    98     0     0     0    -2.97101    -1.92715     1.70490     3.93033     0.00000
                                                                -1.375      -0.828       0.818       1.802
  108  gamma                 1         22    98     0     0     0    -1.39736    -0.79863     0.76380     1.78152     0.00000
                                                                -1.375      -0.828       0.818       1.802
  109  K+                    1        321   101     0     0     0     0.88883    13.08612   -24.64416    27.92159     0.49360
                                                                 0.892       8.854     -18.550      20.601
  110  (rho(770)-)           2       -213   101     0   117   118     0.38168     6.24285   -13.72790    15.10300     0.72557
                                                                 0.892       8.854     -18.550      20.601
  111  gamma                 1         22   102     0     0     0     0.04385     0.69929    -1.22667     1.41268     0.00000
                                                                 0.696       5.866     -12.618      13.950
  112  gamma                 1         22   102     0     0     0     0.10133     0.91788    -1.93838     2.14711     0.00000
                                                                 0.696       5.866     -12.618      13.950
  113  gamma                 1         22   104     0     0     0    -0.04427     0.31447    -0.68962     0.75923     0.00000
                                                                 0.696       5.866     -12.617      13.949
  114  gamma                 1         22   104     0     0     0     0.02641     0.03338    -0.22049     0.22457     0.00000
                                                                 0.696       5.866     -12.617      13.949
  115  gamma                 1         22   106     0     0     0     0.52190     2.34630    -5.09202     5.63083     0.00000
                                                                 0.697       5.869     -12.624      13.957
  116  gamma                 1         22   106     0     0     0     0.68056     3.02497    -6.21765     6.94786     0.00000
                                                                 0.697       5.869     -12.624      13.957
  117  pi-                   1       -211   110     0     0     0     0.28415     5.48272   -12.43927    13.59764     0.13957
                                                                 0.892       8.854     -18.550      20.601
  118  (pi0)                 2        111   110     0   119   120     0.09753     0.76013    -1.28863     1.50536     0.13498
                                                                 0.892       8.854     -18.550      20.601
  119  gamma                 1         22   118     0     0     0     0.05048     0.09839    -0.24375     0.26766     0.00000
                                                                 0.892       8.854     -18.550      20.602
  120  gamma                 1         22   118     0     0     0     0.04705     0.66173    -1.04489     1.23770     0.00000
                                                                 0.892       8.854     -18.550      20.602
 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     0.00032     0.00527   177.06381   177.06381     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01161    -0.01321  -249.90222   249.90222     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00032    -0.00527    71.96586    71.96586     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01161     0.01321    -0.02397     0.02973     0.00000
    7  mu-                   1         13     3     4     0     0   -44.78006   -14.45609   -13.57992    48.97609     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.18098    71.96312   -27.03217    76.90382     0.10566
    9  H_10                  1         25     3     4     0     0    46.97297   -57.51497   -32.22632   301.08631   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.320359D-03  0.527112D-02  0.177064D+03  0.177064D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.116100D-01 -0.132094D-01 -0.249902D+03  0.249902D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.447801D+02 -0.144561D+02 -0.135799D+02  0.489760D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.218098D+01  0.719631D+02 -0.270322D+02  0.769037D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.469730D+02 -0.575150D+02 -0.322263D+02  0.301086D+03  0.290000D+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    -0.00032    -0.00527    71.96586    71.96586     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01161     0.01321    -0.02397     0.02973     0.00000
    3  mu-                   1         13     0     0     0     0   -44.78006   -14.45609   -13.57992    48.97609     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.18098    71.96312   -27.03217    76.90382     0.10566
    5  H_10                  1         25     0     0     0     0    46.97297   -57.51497   -32.22632   301.08631   290.00000



                            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     -0.00032     -0.00527     71.96586     71.96586      0.00000
    2  gamma              1        22    0           0           0     -0.01161      0.01321     -0.02397      0.02973      0.00000
    3  mu-                1        13    0           0           0    -44.78006    -14.45609    -13.57992     48.97609      0.10566
    4  mu+                1       -13    0           0           0     -2.18098     71.96312    -27.03217     76.90382      0.10566
    5  h0                 1        25    0           0           0     46.97297    -57.51497    -32.22632    301.08631    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.89651    498.96181    498.96100
 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     0.00032     0.00527   177.06381   177.06381     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01161    -0.01321  -249.90222   249.90222     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00032    -0.00527    71.96586    71.96586     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01161     0.01321    -0.02397     0.02973     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -44.78006   -14.45609   -13.57992    48.97609     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.18098    71.96312   -27.03217    76.90382     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    46.97297   -57.51497   -32.22632   301.08631   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00032    -0.00527    71.96586    71.96586     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01161     0.01321    -0.02397     0.02973     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -44.78006   -14.45609   -13.57992    48.97609     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -2.18098    71.96312   -27.03217    76.90382     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    46.97297   -57.51497   -32.22632   301.08631   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -46.96104    57.50703   -40.61209   125.87991    93.18804
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -44.78006   -14.45609   -13.57992    48.97610     0.10771
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -2.18098    71.96312   -27.03217    76.90381     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -44.77924   -14.45577   -13.57974    48.97520     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00082    -0.00032    -0.00018     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   164.04339   -65.01737   -47.61819   182.77030     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -117.07041     7.50240    15.39187   118.31601     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    46.97297   -57.51497   -32.22632   301.08631   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   143.50612   -63.56112   -44.85107   202.62993   120.05519
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -96.53314     6.04615    12.62475    98.45638    13.38173
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   156.96463   -73.04331   -28.86617   175.79922     9.94433
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -13.45851     9.48219   -15.98490    26.83071    13.90418
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   -96.18894     6.20046    12.97205    97.94364    11.57258
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41    -0.34420    -0.15431    -0.34730     0.51274     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    48    48    81.03826   -34.23371   -18.08061    89.81122     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    75.92637   -38.80960   -10.78556    85.98800     2.57087
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -4.09581     1.51974   -13.63451    14.31730     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    50    50    -9.36271     7.96246    -2.35039    12.51341     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    38   -94.63541     7.10451    13.55039    96.05545     6.05829
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45    -1.55354    -0.90405    -0.57834     1.88819     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46    14.45315    -6.29555    -2.21749    15.91995     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    47    47    61.47321   -32.51405    -8.56807    70.06805     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44    -1.99458    -0.60317     0.21201     2.09454     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    39    40   -92.64083     7.70767    13.33838    93.96092     3.00156
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    42    42   -80.77337     7.54652    12.21002    82.03884     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    43    43   -11.86746     0.16116     1.12836    11.92207     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    51    51    -0.34420    -0.15431    -0.34730     0.51274     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    51    51   -80.77337     7.54652    12.21002    82.03884     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51   -11.86746     0.16116     1.12836    11.92207     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    51    51    -1.99458    -0.60317     0.21201     2.09454     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    51    51    -1.55354    -0.90405    -0.57834     1.88819     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    51    51    14.45315    -6.29555    -2.21749    15.91995     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    51    51    61.47321   -32.51405    -8.56807    70.06805     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    51    51    81.03826   -34.23371   -18.08061    89.81122     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    51    51    -4.09581     1.51974   -13.63451    14.31730     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    51    51    -9.36271     7.96246    -2.35039    12.51341     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    83    46.97297   -57.51497   -32.22632   301.08631   290.00000
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    51     0    84    85     0.96194    -1.19629    -0.41959     1.68291     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    51     0    86    87     1.16714    -0.22571    -0.72527     1.59244     0.77245
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    51     0    88    88    -1.07856     0.36389    -3.08165     3.32264     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    51     0     0     0    -0.49980    -0.34897    -2.67598     2.78857     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    89    90    -0.42748     0.20181    -1.33718     1.60363     0.74840
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    51     0    91    92    -3.32678     0.77502    -5.22124     6.37861     1.32560
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)0)          2      10111    51     0    93    94    -1.73208     2.47301    -0.39243     3.20143     0.98959
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    51     0    95    96    -1.66278     1.48684    -0.98503     2.53757     0.70244
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    97    98    -0.65393     0.03022    -0.18151     1.04960     0.80010
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    51     0    99   100    -4.26719     2.92572    -0.92917     5.41627     1.30531
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    51     0   101   102    -1.33307     0.82145    -0.51829     1.65491     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    51     0     0     0    -4.74518     0.37771     0.98474     4.86298     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    51     0   103   104   -19.52192     2.22266     2.55036    19.82725     0.75490
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    51     0     0     0   -15.30645     1.34181     2.88713    15.66217     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    51     0     0     0    -7.75614    -0.32148     0.42448     7.83081     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    51     0   105   106   -30.79709     2.90989     4.94242    31.34013     0.92079
                                                                 0.000       0.000       0.000       0.000
   68  (Xi0)                 2       3322    51     0   107   108    -8.78119     0.73103     1.01985     8.96731     1.31490
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma~-)             2      -3222    51     0   109   110    -3.07903    -0.10944    -0.15893     3.30640     1.18937
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    51     0   111   112    -2.70861    -0.57605     0.64206     2.95036     0.78990
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    51     0   113   114    -1.56078    -0.16711    -0.56984     1.92368     0.95492
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    51     0   115   116     2.98890    -2.26922    -0.33325     3.98372     1.29465
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    51     0   117   118     5.66758    -2.63962    -1.09026     6.39833     0.81294
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    51     0     0     0     5.39314    -2.71645    -0.80573     6.16417     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    51     0   119   120    24.45539   -12.22339    -2.98312    27.52797     1.18839
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    51     0     0     0    18.28595    -9.24122    -3.16362    20.75247     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    12.13031    -6.01478    -1.85908    13.66739     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    51     0   121   123     7.43106    -3.48821    -1.00481     8.30720     0.78213
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    51     0   124   125    37.93178   -16.48191    -8.25439    42.19324     1.28903
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    51     0   126   127     9.59089    -4.31379    -1.87014    10.75915     1.29148
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)+)          2      10323    51     0   128   129     8.35968    -3.74985    -2.22386     9.51546     1.28557
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    51     0   130   130    13.49953    -5.87614    -3.08317    15.05058     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    51     0   131   132     8.34773    -2.21641    -1.80980     8.86698     0.86648
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    52     0     0     0     0.09451    -0.45531     0.00663     0.46507     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    52     0     0     0     0.86744    -0.74097    -0.42622     1.21785     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0     0.87251    -0.45414    -0.37025     1.06023     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   133   134     0.29463     0.22843    -0.35503     0.53221     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    54     0   135   136    -1.07856     0.36389    -3.08165     3.32264     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    -0.52578     0.05004    -0.51666     0.75191     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0     0.09829     0.15178    -0.82052     0.85172     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    57     0     0     0    -0.68114    -0.01677    -1.47969     1.70216     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    57     0     0     0    -2.64564     0.79179    -3.74155     4.67645     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    58     0   137   138    -0.62559     0.73578    -0.07062     1.11239     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   139   140    -1.10649     1.73723    -0.32181     2.08903     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0    -0.81118     0.32812    -0.47822     1.00690     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   141   142    -0.85160     1.15872    -0.50681     1.53067     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0    -0.48396    -0.12363     0.22373     0.56483     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   143   144    -0.16997     0.15385    -0.40523     0.48476     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    61     0   145   146    -4.17423     2.67430    -0.99974     5.10593     0.70348
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0    -0.09296     0.25142     0.07057     0.31034     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0    -0.08708     0.09589    -0.03436     0.13401     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    62     0     0     0    -1.24599     0.72556    -0.48393     1.52090     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  pi-                   1       -211    64     0     0     0   -10.66070     0.97069     1.13348    10.76555     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   147   148    -8.86122     1.25198     1.41688     9.06170     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    67     0   149   149   -18.62301     1.52245     2.78994    18.89883     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0   -12.17408     1.38744     2.15248    12.44130     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (Lambda0)             2       3122    68     0   150   151    -7.49278     0.48815     0.86687     7.64044     1.11568
                                                               -36.347       3.026       4.221      37.117
  108  (pi0)                 2        111    68     0   152   153    -1.28841     0.24288     0.15298     1.32688     0.13498
                                                               -36.347       3.026       4.221      37.117
  109  n~0                   1      -2112    69     0     0     0    -2.57417     0.05058    -0.01778     2.74080     0.93957
                                                               -28.040      -0.997      -1.447      30.111
  110  pi-                   1       -211    69     0     0     0    -0.50486    -0.16002    -0.14115     0.56559     0.13957
                                                               -28.040      -0.997      -1.447      30.111
  111  pi+                   1        211    70     0     0     0    -0.50539    -0.26477     0.39366     0.70709     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0    -2.20322    -0.31128     0.24840     2.24327     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    71     0   154   154    -0.95064     0.20298    -0.47315     1.19015     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.61014    -0.37009    -0.09669     0.73353     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    72     0     0     0     0.87334    -0.82517    -0.06059     1.30036     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    72     0   155   156     2.11556    -1.44404    -0.27267     2.68336     0.75180
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0     2.01946    -0.80347    -0.72545     2.29555     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0     3.64813    -1.83614    -0.36480     4.10278     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    75     0   157   159    13.26705    -6.90726    -1.58859    15.06189     0.78219
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   160   161    11.18834    -5.31613    -1.39453    12.46608     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    78     0     0     0     3.80684    -1.84352    -0.40213     4.25109     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     1.28925    -0.51368    -0.02680     1.39508     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   162   163     2.33497    -1.13101    -0.57587     2.66104     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    79     0   164   164    11.73179    -5.05060    -2.54529    13.03340     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    79     0   165   166    26.19999   -11.43131    -5.70911    29.15984     0.76688
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    80     0   167   167     3.92279    -1.82772    -0.82209     4.43310     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    80     0   168   169     5.66810    -2.48608    -1.04805     6.32605     0.78271
                                                                 0.000       0.000       0.000       0.000
  128  K+                    1        321    81     0     0     0     4.33505    -2.33511    -1.27005     5.10902     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    81     0   170   171     4.02463    -1.41474    -0.95381     4.40644     0.55479
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    82     0   172   173    13.49953    -5.87614    -3.08317    15.05058     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0     4.50456    -0.92642    -1.28498     4.77703     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   174   175     3.84317    -1.28999    -0.52482     4.08995     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    87     0     0     0     0.25686     0.22602    -0.25938     0.42935     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    87     0     0     0     0.03777     0.00241    -0.09565     0.10286     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  pi+                   1        211    88     0     0     0    -0.75888     0.36397    -1.76210     1.95777     0.13957
                                                               -10.608       3.579     -30.310      32.681
  136  pi-                   1       -211    88     0     0     0    -0.31968    -0.00008    -1.31955     1.36488     0.13957
                                                               -10.608       3.579     -30.310      32.681
  137  gamma                 1         22    93     0     0     0    -0.70411     0.52075    -0.10060     0.88152     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    93     0     0     0     0.07852     0.21503     0.02998     0.23088     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0    -1.10963     1.73397    -0.31785     2.08302     0.00000
                                                                -0.000       0.001      -0.000       0.001
  140  gamma                 1         22    94     0     0     0     0.00314     0.00326    -0.00396     0.00601     0.00000
                                                                -0.000       0.001      -0.000       0.001
  141  gamma                 1         22    96     0     0     0    -0.64836     0.83156    -0.42527     1.13698     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22    96     0     0     0    -0.20324     0.32716    -0.08154     0.39369     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22    98     0     0     0    -0.09976     0.12305    -0.36563     0.39847     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22    98     0     0     0    -0.07021     0.03080    -0.03961     0.08629     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  pi-                   1       -211    99     0     0     0    -0.97245     0.86221    -0.45675     1.38462     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    99     0   176   177    -3.20178     1.81210    -0.54300     3.72131     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   104     0     0     0    -1.76893     0.22947     0.23189     1.79876     0.00000
                                                                -0.001       0.000       0.000       0.001
  148  gamma                 1         22   104     0     0     0    -7.09229     1.02250     1.18499     7.26294     0.00000
                                                                -0.001       0.000       0.000       0.001
  149  (KS0)                 2        310   105     0   178   179   -18.62301     1.52245     2.78994    18.89883     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  p+                    1       2212   107     0     0     0    -6.44131     0.32045     0.75486     6.56074     0.93827
                                                              -579.881      38.437      67.105     591.362
  151  pi-                   1       -211   107     0     0     0    -1.05147     0.16770     0.11201     1.07970     0.13957
                                                              -579.881      38.437      67.105     591.362
  152  gamma                 1         22   108     0     0     0    -0.80696     0.21077     0.12718     0.84367     0.00000
                                                               -36.347       3.026       4.221      37.117
  153  gamma                 1         22   108     0     0     0    -0.48145     0.03211     0.02580     0.48320     0.00000
                                                               -36.347       3.026       4.221      37.117
  154  (KS0)                 2        310   113     0   180   181    -0.95064     0.20298    -0.47315     1.19015     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   116     0     0     0     0.32192     0.01780    -0.04981     0.35484     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   116     0   182   183     1.79365    -1.46184    -0.22286     2.32853     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   119     0     0     0     6.67035    -3.28330    -0.71696     7.47041     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   119     0     0     0     0.83302    -0.39985    -0.06299     0.93661     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   119     0   184   185     5.76369    -3.22411    -0.80864     6.65486     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   120     0     0     0    10.18461    -4.88140    -1.26760    11.36491     0.00000
                                                                 0.003      -0.001      -0.000       0.003
  161  gamma                 1         22   120     0     0     0     1.00373    -0.43473    -0.12693     1.10117     0.00000
                                                                 0.003      -0.001      -0.000       0.003
  162  gamma                 1         22   123     0     0     0     1.60558    -0.83608    -0.36755     1.84716     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   123     0     0     0     0.72939    -0.29493    -0.20832     0.81388     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  (KS0)                 2        310   124     0   186   187    11.73179    -5.05060    -2.54529    13.03340     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   125     0     0     0    19.33017    -8.10650    -4.07496    21.35360     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   125     0   188   189     6.86982    -3.32481    -1.63415     7.80624     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  KL0                   1        130   126     0     0     0     3.92279    -1.82772    -0.82209     4.43310     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   127     0     0     0     3.26544    -1.12177    -0.35132     3.47338     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   127     0   190   191     2.40266    -1.36431    -0.69672     2.85268     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   129     0     0     0     0.32884    -0.05499    -0.07361     0.36886     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   129     0     0     0     3.69580    -1.35975    -0.88019     4.03758     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   130     0     0     0    11.28916    -5.04007    -2.61125    12.63667     0.13957
                                                               576.083    -250.760    -131.572     642.273
  173  pi+                   1        211   130     0     0     0     2.21037    -0.83607    -0.47192     2.41390     0.13957
                                                               576.083    -250.760    -131.572     642.273
  174  gamma                 1         22   132     0     0     0     1.16015    -0.42381    -0.21328     1.25341     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   132     0     0     0     2.68303    -0.86618    -0.31154     2.83654     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   146     0     0     0    -1.48097     0.82753    -0.18305     1.70634     0.00000
                                                                -0.000       0.000      -0.000       0.001
  177  gamma                 1         22   146     0     0     0    -1.72080     0.98456    -0.35995     2.01497     0.00000
                                                                -0.000       0.000      -0.000       0.001
  178  (pi0)                 2        111   149     0   192   193   -11.69231     0.84725     1.91916    11.87979     0.13498
                                                              -218.437      17.857      32.724     221.672
  179  (pi0)                 2        111   149     0   194   195    -6.93070     0.67519     0.87078     7.01904     0.13498
                                                              -218.437      17.857      32.724     221.672
  180  pi+                   1        211   154     0     0     0    -0.23181     0.02013     0.04449     0.27496     0.13957
                                                               -27.932       5.964     -13.902      34.969
  181  pi-                   1       -211   154     0     0     0    -0.71882     0.18285    -0.51764     0.91519     0.13957
                                                               -27.932       5.964     -13.902      34.969
  182  gamma                 1         22   156     0     0     0     1.59005    -1.26428    -0.23242     2.04467     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   156     0     0     0     0.20360    -0.19756     0.00956     0.28385     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   159     0     0     0     4.94613    -2.72733    -0.72444     5.69450     0.00000
                                                                 0.005      -0.003      -0.001       0.006
  185  gamma                 1         22   159     0     0     0     0.81756    -0.49678    -0.08420     0.96036     0.00000
                                                                 0.005      -0.003      -0.001       0.006
  186  (pi0)                 2        111   164     0   196   197     6.85772    -2.78756    -1.61600     7.57816     0.13498
                                                               137.349     -59.129     -29.799     152.587
  187  (pi0)                 2        111   164     0   198   199     4.87407    -2.26304    -0.92929     5.45524     0.13498
                                                               137.349     -59.129     -29.799     152.587
  188  gamma                 1         22   166     0     0     0     2.21033    -1.02737    -0.57311     2.50390     0.00000
                                                                 0.002      -0.001      -0.001       0.003
  189  gamma                 1         22   166     0     0     0     4.65949    -2.29743    -1.06103     5.30234     0.00000
                                                                 0.002      -0.001      -0.001       0.003
  190  gamma                 1         22   169     0     0     0     0.44819    -0.27837    -0.18383     0.55871     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   169     0     0     0     1.95447    -1.08594    -0.51290     2.29397     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   178     0     0     0    -8.08968     0.64865     1.33001     8.22390     0.00000
                                                              -218.441      17.858      32.725     221.676
  193  gamma                 1         22   178     0     0     0    -3.60263     0.19861     0.58915     3.65589     0.00000
                                                              -218.441      17.858      32.725     221.676
  194  gamma                 1         22   179     0     0     0    -1.11280     0.05894     0.14422     1.12365     0.00000
                                                              -218.437      17.857      32.724     221.672
  195  gamma                 1         22   179     0     0     0    -5.81790     0.61625     0.72657     5.89539     0.00000
                                                              -218.437      17.857      32.724     221.672
  196  gamma                 1         22   186     0     0     0     2.16221    -0.81253    -0.49250     2.36176     0.00000
                                                               137.349     -59.130     -29.799     152.588
  197  gamma                 1         22   186     0     0     0     4.69551    -1.97503    -1.12350     5.21640     0.00000
                                                               137.349     -59.130     -29.799     152.588
  198  gamma                 1         22   187     0     0     0     3.06270    -1.49311    -0.59752     3.45927     0.00000
                                                               137.350     -59.130     -29.799     152.588
  199  gamma                 1         22   187     0     0     0     1.81137    -0.76993    -0.33176     1.99597     0.00000
                                                               137.350     -59.130     -29.799     152.588
 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   250.03174   250.03174     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.67196   249.67196     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     9.79207    63.21346  -117.10681   133.43853     0.10566
    8  mu+                   1        -13     3     4     0     0    37.57577     9.52524    35.71347    52.70798     0.10566
    9  H_10                  1         25     3     4     0     0   -47.36784   -72.73869    81.75312   313.55734   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.255769D-09  0.430449D-09  0.250032D+03  0.250032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.168538D-22 -0.283568D-22 -0.249672D+03  0.249672D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.979207D+01  0.632135D+02 -0.117107D+03  0.133438D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.375758D+02  0.952524D+01  0.357135D+02  0.527079D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.473678D+02 -0.727387D+02  0.817531D+02  0.313557D+03  0.290000D+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     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     9.79207    63.21346  -117.10681   133.43853     0.10566
    4  mu+                   1        -13     0     0     0     0    37.57577     9.52524    35.71347    52.70798     0.10566
    5  H_10                  1         25     0     0     0     0   -47.36784   -72.73869    81.75312   313.55734   290.00000



                            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      9.79207     63.21346   -117.10681    133.43853      0.10566
    4  mu+                1       -13    0           0           0     37.57577      9.52524     35.71347     52.70798      0.10566
    5  h0                 1        25    0           0           0    -47.36784    -72.73869     81.75312    313.55734    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.35978    499.70385    499.70372
 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   250.03174   250.03174     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.67196   249.67196     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     9.79207    63.21346  -117.10681   133.43853     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.57577     9.52524    35.71347    52.70798     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -47.36784   -72.73869    81.75312   313.55734   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     9.79207    63.21346  -117.10681   133.43853     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    37.57577     9.52524    35.71347    52.70798     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -47.36784   -72.73869    81.75312   313.55734   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    47.36784    72.73869   -81.39334   186.14651   143.14684
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     9.79204    63.21321  -117.10635   133.43801     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    37.57580     9.52549    35.71301    52.70850     0.30157
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    37.57259     9.52255    35.71148    52.70388     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00322     0.00294     0.00153     0.00462     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -92.40831    64.93533    35.39561   144.54226    82.96820
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    45.04047  -137.67402    46.35751   169.01507    73.71767
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -71.88449    20.76873    54.11584    92.34444     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -20.52382    44.16660   -18.72024    52.19782     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    37    37    27.97123    -4.79212    11.14672    30.49118     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    37    37    17.06925  -132.88191    35.21079   138.52389     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -92.40831    64.93533    35.39561   144.54226    82.96820
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -74.65556    26.74477    51.57686    99.40068    30.52191
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    46    46   -17.75275    38.19056   -16.18126    45.14158     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    31    32   -36.85053    11.21214    39.97293    56.67455    11.42349
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -37.80504    15.53263    11.60394    42.72614     4.51528
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    36   -30.05694     8.75413    37.20086    48.93639     5.55090
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    49    49    -6.79359     2.45801     2.77207     7.73815     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    48    48    -3.15040     0.34544     1.78094     3.63539     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    47    47   -34.65464    15.18719     9.82300    39.09074     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    51    51   -16.30313     6.71237    23.81834    29.63800     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50   -13.75381     2.04176    13.38252    19.29839     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39    45.04047  -137.67402    46.35751   169.01507    73.71767
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41    27.24569    -5.26932    10.98908    30.25532     4.95287
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43    17.79478  -132.40470    35.36843   138.75975    12.47737
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    52    52    25.88870    -5.35940     9.17143    27.98521     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    53    53     1.35700     0.09008     1.81765     2.27011     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    44    45    16.74910  -126.25521    36.24018   132.46137     3.42836
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    54    54     1.04567    -6.14949    -0.87175     6.29838     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    42     0    56    56     2.84714   -17.25563     3.94755    17.93195     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    55    55    13.90196  -108.99959    32.29264   114.52942     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    28     0    57    57   -17.75275    38.19056   -16.18126    45.14158     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    57    57   -34.65464    15.18719     9.82300    39.09074     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    57    57    -3.15040     0.34544     1.78094     3.63539     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    57    57    -6.79359     2.45801     2.77207     7.73815     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    57    57   -13.75381     2.04176    13.38252    19.29839     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    35     0    57    57   -16.30313     6.71237    23.81834    29.63800     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    40     0    73    73    25.88870    -5.35940     9.17143    27.98521     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    73    73     1.35700     0.09008     1.81765     2.27011     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    73    73     1.04567    -6.14949    -0.87175     6.29838     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    73    73    13.90196  -108.99959    32.29264   114.52942     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    44     0    73    73     2.84714   -17.25563     3.94755    17.93195     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    51    58    72   -92.40831    64.93533    35.39561   144.54226    82.96820
                                                                 0.000       0.000       0.000       0.000
   58  (D+)                  2        411    57     0    87    88   -13.39006    28.24069   -11.59807    33.38922     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    57     0     0     0    -2.37348     4.71365    -2.76534     6.03173     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    57     0     0     0    -0.59978     0.74124     0.56035     1.11474     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~+)             2      -1114    57     0    89    90    -3.35714     5.10921    -1.98030     6.54675     1.25058
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    57     0    91    92    -6.09110     2.47833     1.66348     6.83115     0.80861
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    57     0    93    94    -9.94434     4.32814     2.78605    11.25299     1.11579
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    57     0    95    96    -5.01630     2.26764     1.80893     5.92534     1.23772
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    57     0    97    98    -6.48150     2.08416     2.83187     7.42219     0.84604
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma*0)             2       3214    57     0    99   100   -10.31248     4.34603     3.26621    11.73755     1.36624
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)+)          2      10323    57     0   101   102    -5.57101     2.01303     3.29234     6.89863     1.28963
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    57     0     0     0    -4.05871     0.82730     4.21804     5.98600     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    57     0   103   104    -3.89491    -0.08580     2.63592     4.70574     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    57     0     0     0    -9.89387     3.82100    12.21649    16.20538     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    57     0     0     0    -6.66254     2.53405     9.65023    12.03414     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    57     0   105   105    -4.76109     1.51666     6.80941     8.46073     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    52    56    74    86    45.04047  -137.67402    46.35751   169.01507    73.71767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    73     0   106   107    24.17003    -5.02559     8.38263    26.09369     1.07945
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    73     0     0     0     1.83984    -0.56501     1.54141     2.51472     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)+)          2        215    73     0   108   109     0.94322    -0.72021     0.18563     1.76224     1.28945
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    73     0   110   111     0.18964    -0.91868     0.58850     1.63619     1.20451
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    73     0     0     0     0.29537    -2.07557     0.30436     2.31747     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    73     0     0     0     1.62070    -8.31745     1.86502     8.72727     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    73     0     0     0     1.28229    -5.64011     1.88085     6.08377     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    73     0   112   113     0.08786    -7.41517     1.87384     7.77619     1.40194
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    73     0   114   115     1.20885    -9.86460     2.60925    10.30003     0.71460
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    73     0   116   117     3.28990   -21.20604     6.01716    22.30000     0.75133
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    73     0   118   120     2.66591   -22.13948     6.76459    23.31580     0.77659
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    73     0     0     0     1.82477   -13.45780     2.95663    13.89976     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    73     0   121   123     5.62212   -40.32831    11.38763    42.28794     0.78187
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    58     0   124   124    -5.10683    11.49034    -4.01011    13.20743     0.49767
                                                                -4.250       8.964      -3.681      10.598
   88  (rho(770)+)           2        213    58     0   125   126    -8.28323    16.75035    -7.58796    20.18179     0.73563
                                                                -4.250       8.964      -3.681      10.598
   89  n~0                   1      -2112    61     0     0     0    -3.15803     4.77530    -1.99028     6.13357     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -0.19911     0.33391     0.00998     0.41318     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.35733     0.16067    -0.03178     0.41712     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   127   128    -5.73376     2.31766     1.69527     6.41403     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    63     0   129   130    -8.76954     3.91374     2.22214     9.87891     0.65782
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   131   132    -1.17479     0.41440     0.56391     1.37408     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    64     0   133   135    -2.47112     1.13701     1.17717     3.06617     0.78512
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -2.54518     1.13063     0.63175     2.85917     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -5.59583     1.95787     2.23002     6.33554     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   136   137    -0.88567     0.12629     0.60186     1.08665     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda0)             2       3122    66     0   138   139    -7.13602     2.97649     2.23023     8.12410     1.11568
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   140   141    -3.17647     1.36954     1.03599     3.61345     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)0)            2        313    67     0   142   143    -3.58442     1.24746     1.82046     4.30661     0.91028
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -1.98659     0.76558     1.47188     2.59202     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0    -2.33814     0.01456     1.57712     2.82036     0.00000
                                                                -0.001      -0.000       0.001       0.001
  104  gamma                 1         22    69     0     0     0    -1.55678    -0.10036     1.05880     1.88538     0.00000
                                                                -0.001      -0.000       0.001       0.001
  105  (KS0)                 2        310    72     0   144   145    -4.76109     1.51666     6.80941     8.46073     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    74     0     0     0     6.52541    -1.57167     2.34874     7.12821     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    17.64462    -3.45392     6.03389    18.96548     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    76     0   146   148     0.69707    -0.73490    -0.30906     1.19215     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0     0.24615     0.01470     0.49470     0.57009     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    77     0   149   150    -0.18597    -0.52765     0.67504     1.06966     0.61278
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0     0.37560    -0.39104    -0.08654     0.56653     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    81     0   151   153    -0.13220    -4.91260     1.68226     5.25281     0.78160
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0     0.22006    -2.50257     0.19158     2.52338     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    82     0     0     0     1.10994    -8.14329     1.94246     8.44617     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    82     0     0     0     0.09891    -1.72131     0.66679     1.85386     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    83     0     0     0     1.29992    -7.01339     2.25973     7.48353     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   154   155     1.98998   -14.19265     3.75744    14.81647     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0     1.68223   -12.19277     3.70606    12.85488     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    84     0     0     0     0.89040    -8.34231     2.54175     8.76738     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   156   157     0.09328    -1.60440     0.51678     1.69354     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    86     0     0     0     3.32667   -24.06064     6.51197    25.14769     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    86     0     0     0     1.07005    -8.21656     2.48915     8.65287     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    86     0   158   159     1.22540    -8.05112     2.38652     8.48739     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130    87     0     0     0    -5.10683    11.49034    -4.01011    13.20743     0.49767
                                                                -4.250       8.964      -3.681      10.598
  125  pi+                   1        211    88     0     0     0    -0.76108     1.93159    -0.91110     2.27154     0.13957
                                                                -4.250       8.964      -3.681      10.598
  126  (pi0)                 2        111    88     0   160   161    -7.52215    14.81876    -6.67686    17.91025     0.13498
                                                                -4.250       8.964      -3.681      10.598
  127  gamma                 1         22    92     0     0     0    -3.76941     1.46716     1.07003     4.18401     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0    -1.96435     0.85051     0.62524     2.23001     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  pi+                   1        211    93     0     0     0    -2.16711     0.74061     0.39975     2.32898     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    93     0     0     0    -6.60244     3.17313     1.82239     7.54993     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0    -1.15455     0.41383     0.57065     1.35274     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.02024     0.00057    -0.00674     0.02134     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  pi-                   1       -211    95     0     0     0    -0.76785     0.27716     0.43638     0.93612     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    95     0     0     0    -0.07755     0.10211     0.13256     0.23129     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    95     0   162   163    -1.62573     0.75774     0.60823     1.89877     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0    -0.34072    -0.01716     0.23424     0.41383     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0    -0.54495     0.14346     0.36762     0.67283     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  n0                    1       2112    99     0     0     0    -6.23517     2.65388     2.04253     7.13969     0.93957
                                                              -870.331     363.022     272.005     990.839
  139  (pi0)                 2        111    99     0   164   165    -0.90085     0.32261     0.18769     0.98440     0.13498
                                                              -870.331     363.022     272.005     990.839
  140  gamma                 1         22   100     0     0     0    -2.16532     0.86549     0.70808     2.43702     0.00000
                                                                -0.002       0.001       0.000       0.002
  141  gamma                 1         22   100     0     0     0    -1.01115     0.50404     0.32790     1.17644     0.00000
                                                                -0.002       0.001       0.000       0.002
  142  (K0)                  2        311   101     0   166   166    -1.79222     0.90374     0.85567     2.23800     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   101     0   167   168    -1.79220     0.34372     0.96478     2.06861     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   105     0     0     0    -3.90570     1.27416     5.36262     6.75685     0.13957
                                                              -209.671      66.791     299.876     372.598
  145  pi-                   1       -211   105     0     0     0    -0.85539     0.24250     1.44679     1.70388     0.13957
                                                              -209.671      66.791     299.876     372.598
  146  gamma                 1         22   108     0     0     0     0.23233    -0.16704     0.08671     0.29900     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   108     0     0     0     0.28469    -0.32823    -0.30960     0.55147     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   108     0     0     0     0.18004    -0.23964    -0.08617     0.34168     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   110     0     0     0     0.00310     0.08092     0.05537     0.17060     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   110     0   169   170    -0.18907    -0.60857     0.61967     0.89906     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   112     0     0     0     0.02595    -0.36104     0.06193     0.39285     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   112     0     0     0    -0.25024    -1.66415     0.65145     1.80994     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   112     0   171   172     0.09208    -2.88741     0.96888     3.05001     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.89088    -6.53799     1.66564     6.80539     0.00000
                                                                 0.000      -0.001       0.000       0.001
  155  gamma                 1         22   117     0     0     0     1.09909    -7.65466     2.09179     8.01108     0.00000
                                                                 0.000      -0.001       0.000       0.001
  156  gamma                 1         22   120     0     0     0    -0.00243    -0.79905     0.20753     0.82557     0.00000
                                                                 0.000      -0.001       0.000       0.001
  157  gamma                 1         22   120     0     0     0     0.09571    -0.80535     0.30925     0.86797     0.00000
                                                                 0.000      -0.001       0.000       0.001
  158  gamma                 1         22   123     0     0     0     0.84884    -5.29990     1.62333     5.60756     0.00000
                                                                 0.000      -0.002       0.001       0.002
  159  gamma                 1         22   123     0     0     0     0.37656    -2.75121     0.76319     2.87983     0.00000
                                                                 0.000      -0.002       0.001       0.002
  160  gamma                 1         22   126     0     0     0    -0.22127     0.45288    -0.22623     0.55249     0.00000
                                                                -4.251       8.965      -3.682      10.599
  161  gamma                 1         22   126     0     0     0    -7.30088    14.36588    -6.45063    17.35776     0.00000
                                                                -4.251       8.965      -3.682      10.599
  162  gamma                 1         22   135     0     0     0    -0.59802     0.31697     0.28821     0.73564     0.00000
                                                                -0.001       0.000       0.000       0.001
  163  gamma                 1         22   135     0     0     0    -1.02771     0.44077     0.32002     1.16313     0.00000
                                                                -0.001       0.000       0.000       0.001
  164  gamma                 1         22   139     0     0     0    -0.40055     0.19045     0.03507     0.44491     0.00000
                                                              -870.331     363.022     272.005     990.840
  165  gamma                 1         22   139     0     0     0    -0.50030     0.13216     0.15262     0.53950     0.00000
                                                              -870.331     363.022     272.005     990.840
  166  (KS0)                 2        310   142     0   173   174    -1.79222     0.90374     0.85567     2.23800     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   143     0     0     0    -0.66188     0.19348     0.36080     0.77826     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   143     0     0     0    -1.13032     0.15024     0.60399     1.29035     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   150     0     0     0    -0.18400    -0.39987     0.45600     0.63379     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   150     0     0     0    -0.00506    -0.20870     0.16366     0.26527     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   153     0     0     0     0.09010    -1.56534     0.46871     1.63649     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   153     0     0     0     0.00199    -1.32207     0.50017     1.41352     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  pi-                   1       -211   166     0     0     0    -0.95799     0.61778     0.65784     1.32349     0.13957
                                                              -444.061     223.920     212.012     554.513
  174  pi+                   1        211   166     0     0     0    -0.83423     0.28596     0.19784     0.91451     0.13957
                                                              -444.061     223.920     212.012     554.513
 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   248.76542   248.76542     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00132    -0.00084  -226.78679   226.78679     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    -0.00132     0.00084    -0.00467     0.00493     0.00000
    7  mu-                   1         13     3     4     0     0     5.19569   -14.31963   -11.70535    19.21129     0.10566
    8  mu+                   1        -13     3     4     0     0    92.22807    78.93885    72.28801   141.29022     0.10566
    9  H_10                  1         25     3     4     0     0   -97.42245   -64.62005   -38.60403   315.05104   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.694841D-07  0.803846D-07  0.248765D+03  0.248765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131939D-02 -0.841031D-03 -0.226787D+03  0.226787D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.519569D+01 -0.143196D+02 -0.117054D+02  0.192110D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.922281D+02  0.789388D+02  0.722880D+02  0.141290D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.974224D+02 -0.646201D+02 -0.386040D+02  0.315051D+03  0.290000D+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    -0.00132     0.00084    -0.00467     0.00493     0.00000
    3  mu-                   1         13     0     0     0     0     5.19569   -14.31963   -11.70535    19.21129     0.10566
    4  mu+                   1        -13     0     0     0     0    92.22807    78.93885    72.28801   141.29022     0.10566
    5  H_10                  1         25     0     0     0     0   -97.42245   -64.62005   -38.60403   315.05104   290.00000



                            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     -0.00132      0.00084     -0.00467      0.00493      0.00000
    3  mu-                1        13    0           0           0      5.19569    -14.31963    -11.70535     19.21129      0.10566
    4  mu+                1       -13    0           0           0     92.22807     78.93885     72.28801    141.29022      0.10566
    5  h0                 1        25    0           0           0    -97.42245    -64.62005    -38.60403    315.05104    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     21.97396    475.55747    475.04952
 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   248.76542   248.76542     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00132    -0.00084  -226.78679   226.78679     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    -0.00132     0.00084    -0.00467     0.00493     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.19569   -14.31963   -11.70535    19.21129     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    92.22807    78.93885    72.28801   141.29022     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -97.42245   -64.62005   -38.60403   315.05104   290.00000
                                                                 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    -0.00132     0.00084    -0.00467     0.00493     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     5.19569   -14.31963   -11.70535    19.21129     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    92.22807    78.93885    72.28801   141.29022     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -97.42245   -64.62005   -38.60403   315.05104   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -94.05049  -160.11336   -90.04094   206.42721     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -3.37196    95.49330    51.43691   108.62383     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -97.42245   -64.62005   -38.60403   315.05104   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -87.66646  -122.15039   -69.29825   219.50696   144.13511
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -9.75598    57.53033    30.69422    95.54408    69.14924
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -70.20220   -54.94143  -106.38814   140.30435    20.49301
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -17.46426   -67.20896    37.08989    79.20261     8.68033
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -29.10802    18.28525    -6.27822    36.04738     8.85270
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    19.35204    39.24508    36.97244    59.49670    16.06915
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    38    38   -65.16789   -46.91900  -101.89199   129.82013     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    -5.03431    -8.02242    -4.49615    10.48422     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    40    40    -2.45250    -5.64055     6.08653     8.65312     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    41    41   -15.01176   -61.56841    31.00336    70.54949     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    48    48   -28.83466    17.04750    -7.04653    34.56514     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    47    47    -0.27336     1.23775     0.76831     1.48224     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    32    33    19.37393    36.40182    35.96829    56.48125    13.99898
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    42    42    -0.02189     2.84326     1.00415     3.01545     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    35     4.05717    21.01084    15.39380    26.44593     2.12178
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    37    15.31676    15.39098    20.57450    30.03532     2.70651
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    44    44     1.33329    11.96551     9.15795    15.12677     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43     2.72388     9.04533     6.23585    11.31916     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46     8.70740     8.62715    13.43224    18.18438     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45     6.60936     6.76382     7.14226    11.85094     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    24     0    49    49   -65.16789   -46.91900  -101.89199   129.82013     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49    -5.03431    -8.02242    -4.49615    10.48422     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    49    49    -2.45250    -5.64055     6.08653     8.65312     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    49    49   -15.01176   -61.56841    31.00336    70.54949     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    49    49    -0.02189     2.84326     1.00415     3.01545     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    49     2.72388     9.04533     6.23585    11.31916     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    49     1.33329    11.96551     9.15795    15.12677     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    49    49     6.60936     6.76382     7.14226    11.85094     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    49    49     8.70740     8.62715    13.43224    18.18438     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    49    49    -0.27336     1.23775     0.76831     1.48224     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    28     0    49    49   -28.83466    17.04750    -7.04653    34.56514     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    78   -97.42245   -64.62005   -38.60403   315.05104   290.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*-)                 2       -523    49     0    79    80   -59.80882   -43.40785   -93.80582   119.53753     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    49     0    81    82    -5.36003    -3.83425    -7.47357    10.04055     1.23569
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    49     0    83    84    -1.81188    -3.28691    -2.66200     4.70522     0.98293
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    49     0    85    86    -1.78528    -2.01271    -0.62212     2.98397     1.13085
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    49     0    87    88    -0.14261    -0.67648    -0.04721     0.95936     0.66346
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    49     0    89    90    -1.71684    -2.60835    -0.07811     3.34723     1.20282
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    49     0    91    92    -0.15378    -1.76816     1.48393     2.66412     1.32115
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    49     0    93    94    -2.11842    -4.92092     2.38640     5.90808     0.71230
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    49     0    95    96    -0.86455    -5.17702     2.73548     5.96960     0.77739
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    49     0    97    98    -1.96565    -5.63710     3.18461     6.80102     0.68665
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)-)          2     -20213    49     0    99   100    -2.47161   -12.30144     6.11677    13.99238     0.96813
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    49     0   101   102    -2.18412    -6.22727     3.96359     7.81685     1.35787
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    49     0   103   105    -7.40748   -29.89130    15.97682    34.69754     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    49     0   106   107     0.55806     0.73442    -0.03579     1.18756     0.74714
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)+)         2        325    49     0   108   109     1.49437     6.54499     4.43722     8.16288     1.36883
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    49     0   110   111     0.09143     2.22963     1.14211     2.64971     0.85843
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    49     0   112   113     1.20379     7.61364     5.81759     9.68212     0.69461
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    49     0   114   115     1.25544     2.83250     2.90118     4.35119     0.95751
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    49     0   116   117     0.38246     3.29323     2.00583     3.94536     0.74220
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     4.66895     4.82086     5.77957     8.85792     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    49     0   118   119     1.40952     2.13427     2.64694     3.76443     0.78918
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     0.42854     0.40427     0.55476     0.82117     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.37312     0.62342     0.91712     1.17833     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    49     0   120   121     7.08668     7.41752     9.58712    14.09992     1.28619
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    49     0     0     0    -0.28973     1.03333     0.75555     1.40222     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)+)          2        215    49     0   122   123    -0.83494     0.25372     0.00361     1.63422     1.38172
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    49     0   124   125    -2.47791     1.49967    -0.27229     3.10414     1.08283
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    49     0     0     0    -1.11903     1.67928    -0.43110     2.06823     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (B+)                  2        521    49     0   126   129   -23.86209    14.01497    -5.57224    28.71820     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  (B-)                  2       -521    50     0   130   132   -59.40701   -43.08536   -93.21198   118.75134     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    50     0     0     0    -0.40182    -0.32249    -0.59384     0.78619     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    51     0   133   134    -3.28579    -2.74622    -4.47811     6.23548     0.69971
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    51     0     0     0    -2.07424    -1.08803    -2.99546     3.80507     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    52     0   135   137    -1.33183    -1.77655    -1.49491     2.73210     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0    -0.48006    -1.51036    -1.16708     1.97312     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    53     0   138   140    -0.93741    -0.96042    -0.44776     1.61427     0.77733
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    53     0     0     0    -0.84787    -1.05230    -0.17436     1.36970     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0    -0.22683    -0.00442     0.00834     0.26650     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   141   142     0.08422    -0.67206    -0.05555     0.69287     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    55     0   143   144    -1.03888    -1.87526    -0.03906     2.33824     0.93271
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    55     0     0     0    -0.67796    -0.73309    -0.03904     1.00898     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   145   146    -0.63449    -1.52414     1.08940     1.98258     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   147   148     0.48071    -0.24402     0.39452     0.68154     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0    -1.53665    -3.04513     1.76965     3.84516     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    57     0   149   150    -0.58177    -1.87579     0.61674     2.06292     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0    -0.04215    -1.61565     1.11910     1.97077     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    58     0   151   152    -0.82240    -3.56137     1.61639     3.99883     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    59     0     0     0    -0.48075    -2.25052     1.11222     2.55978     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    59     0     0     0    -1.48490    -3.38657     2.07239     4.24124     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    60     0   153   154    -1.62682    -8.16942     3.93312     9.24105     0.73591
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    60     0     0     0    -0.84479    -4.13202     2.18366     4.75133     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    61     0   155   156    -1.36580    -3.10751     1.68481     3.86528     0.76145
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    61     0     0     0    -0.81833    -3.11977     2.27878     3.95157     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    62     0   157   158    -3.29142   -13.42336     7.19336    15.58149     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   159   160    -2.96086   -11.60108     6.28995    13.52529     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    62     0   161   162    -1.15520    -4.86686     2.49351     5.59076     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    63     0     0     0     0.16077     0.66666     0.16058     0.71802     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    63     0     0     0     0.39729     0.06776    -0.19637     0.46954     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    64     0   163   163     0.47319     3.37539     2.85270     4.47244     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    64     0     0     0     1.02118     3.16959     1.58452     3.69044     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    65     0   164   164     0.27430     1.21677     0.76333     1.54471     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    65     0   165   166    -0.18286     1.01286     0.37878     1.10500     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    66     0     0     0     0.60058     4.79304     3.30659     5.85551     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    66     0   167   168     0.60321     2.82060     2.51100     3.82661     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    67     0     0     0    -0.10604     0.13107     0.37073     0.40726     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    67     0     0     0     1.36148     2.70143     2.53045     3.94393     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    68     0     0     0     0.16104     2.77290     1.43041     3.12737     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    68     0   169   170     0.22142     0.52033     0.57542     0.81799     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    70     0     0     0     1.20785     2.02840     2.56140     3.48619     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    70     0   171   172     0.20167     0.10587     0.08554     0.27824     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)0)            2        313    73     0   173   174     4.97335     5.26064     6.69473     9.91633     1.05150
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   175   176     2.11333     2.15687     2.89239     4.18359     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    75     0   177   178    -0.34851     0.25741     0.33326     1.03130     0.87452
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   179   180    -0.48643    -0.00369    -0.32965     0.60292     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    76     0   181   182    -2.43273     1.41780    -0.26923     2.93612     0.78739
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0    -0.04518     0.08187    -0.00306     0.16803     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (D*_0~0)              2     -10421    78     0   183   184    -9.84216     4.64420    -1.56643    11.22313     2.25128
                                                                -2.245       1.318      -0.524       2.702
  127  (eta)                 2        221    78     0   185   186    -2.80706     1.99760    -0.87758     3.59720     0.54745
                                                                -2.245       1.318      -0.524       2.702
  128  (rho(770)+)           2        213    78     0   187   188    -2.34226     1.40832    -0.58978     2.83254     0.45375
                                                                -2.245       1.318      -0.524       2.702
  129  (a_2(1320)0)          2        115    78     0   189   190    -8.87060     5.96486    -2.53845    11.06534     1.31560
                                                                -2.245       1.318      -0.524       2.702
  130  (D*_2(2460)0)         2        425    79     0   191   193   -35.44943   -27.03221   -56.96890    72.38034     2.46067
                                                                -0.065      -0.047      -0.102       0.130
  131  (b_1(1235)-)          2     -10213    79     0   194   195   -11.81558    -7.90565   -17.36180    22.47974     1.34141
                                                                -0.065      -0.047      -0.102       0.130
  132  (rho(770)0)           2        113    79     0   196   197   -12.14200    -8.14749   -18.88128    23.89127     0.69278
                                                                -0.065      -0.047      -0.102       0.130
  133  pi-                   1       -211    81     0     0     0    -0.73683    -0.31438    -0.87317     1.19317     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   198   199    -2.54896    -2.43184    -3.60494     5.04231     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0    -0.70978    -0.93994    -0.82482     1.44467     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    83     0     0     0    -0.31167    -0.47205    -0.48002     0.75489     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    83     0   200   201    -0.31038    -0.36457    -0.19007     0.53254     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    85     0     0     0    -0.18397    -0.15831     0.08730     0.29327     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    85     0     0     0    -0.30289    -0.10344    -0.06082     0.35443     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    85     0   202   203    -0.45055    -0.69867    -0.47424     0.96657     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    88     0     0     0     0.05350    -0.28646     0.04072     0.29425     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    88     0     0     0     0.03072    -0.38560    -0.09627     0.39862     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  pi+                   1        211    89     0     0     0    -0.48389    -0.23262    -0.20459     0.59127     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    89     0   204   205    -0.55499    -1.64264     0.16553     1.74697     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0    -0.03366    -0.07647     0.09422     0.12593     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22    91     0     0     0    -0.60084    -1.44767     0.99519     1.85665     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    92     0     0     0     0.01412    -0.02479     0.06152     0.06782     0.00000
                                                                 0.000      -0.000       0.000       0.001
  148  gamma                 1         22    92     0     0     0     0.46659    -0.21922     0.33300     0.61372     0.00000
                                                                 0.000      -0.000       0.000       0.001
  149  gamma                 1         22    94     0     0     0    -0.15811    -0.49235     0.10097     0.52688     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22    94     0     0     0    -0.42366    -1.38344     0.51578     1.53604     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22    96     0     0     0    -0.59382    -2.28869     1.03328     2.58039     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0    -0.22858    -1.27268     0.58311     1.41844     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  pi-                   1       -211    99     0     0     0    -0.05383    -1.18847     0.43284     1.27365     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    99     0     0     0    -1.57299    -6.98095     3.50028     7.96740     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   101     0     0     0    -1.23422    -2.24676     1.47006     2.95834     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   206   207    -0.13158    -0.86075     0.21474     0.90694     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   103     0     0     0    -2.49192   -10.37107     5.58202    12.03859     0.00000
                                                                -0.001      -0.005       0.003       0.006
  158  gamma                 1         22   103     0     0     0    -0.79950    -3.05229     1.61134     3.54289     0.00000
                                                                -0.001      -0.005       0.003       0.006
  159  gamma                 1         22   104     0     0     0    -1.62081    -6.54522     3.48967     7.59241     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0    -1.34005    -5.05586     2.80028     5.93287     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   105     0     0     0    -0.90137    -3.56262     1.80366     4.09364     0.00000
                                                                -0.000      -0.001       0.001       0.002
  162  gamma                 1         22   105     0     0     0    -0.25383    -1.30424     0.68985     1.49712     0.00000
                                                                -0.000      -0.001       0.001       0.002
  163  (KS0)                 2        310   108     0   208   209     0.47319     3.37539     2.85270     4.47244     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  KL0                   1        130   110     0     0     0     0.27430     1.21677     0.76333     1.54471     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   111     0     0     0    -0.11753     0.42201     0.10472     0.45041     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0    -0.06534     0.59085     0.27406     0.65458     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   113     0     0     0    -0.00176     0.03979     0.02006     0.04460     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   113     0     0     0     0.60497     2.78081     2.49093     3.78201     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   117     0     0     0     0.14620     0.44555     0.41811     0.62826     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   117     0     0     0     0.07522     0.07478     0.15731     0.18973     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   119     0     0     0     0.09966     0.09981     0.10289     0.17459     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   119     0     0     0     0.10200     0.00606    -0.01735     0.10365     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  K+                    1        321   120     0     0     0     4.81057     4.96576     6.18538     9.28994     0.49360
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   120     0     0     0     0.16278     0.29488     0.50934     0.62639     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   121     0     0     0     1.74589     1.74374     2.42371     3.45878     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   121     0     0     0     0.36744     0.41313     0.46868     0.72481     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   122     0     0     0    -0.28906    -0.16835     0.43818     0.56867     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   122     0   210   211    -0.05945     0.42575    -0.10492     0.46263     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   123     0     0     0    -0.21882    -0.04296    -0.21295     0.30834     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   123     0     0     0    -0.26761     0.03928    -0.11670     0.29458     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  pi+                   1        211   124     0     0     0    -0.89331     0.89743     0.04861     1.27484     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   124     0   212   213    -1.53942     0.52037    -0.31784     1.66128     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (D-)                  2       -411   126     0   214   215    -7.30436     3.56520    -1.40062     8.45697     1.86930
                                                                -2.245       1.318      -0.524       2.702
  184  pi+                   1        211   126     0     0     0    -2.53780     1.07900    -0.16581     2.76616     0.13957
                                                                -2.245       1.318      -0.524       2.702
  185  gamma                 1         22   127     0     0     0    -0.14032     0.03899    -0.15070     0.20957     0.00000
                                                                -2.245       1.318      -0.524       2.702
  186  gamma                 1         22   127     0     0     0    -2.66674     1.95861    -0.72688     3.38763     0.00000
                                                                -2.245       1.318      -0.524       2.702
  187  pi+                   1        211   128     0     0     0    -1.14010     0.88453    -0.24889     1.47093     0.13957
                                                                -2.245       1.318      -0.524       2.702
  188  (pi0)                 2        111   128     0   216   217    -1.20216     0.52379    -0.34089     1.36160     0.13498
                                                                -2.245       1.318      -0.524       2.702
  189  (rho(770)+)           2        213   129     0   218   219    -7.65003     5.13676    -2.48321     9.58274     0.86798
                                                                -2.245       1.318      -0.524       2.702
  190  pi-                   1       -211   129     0     0     0    -1.22058     0.82810    -0.05524     1.48259     0.13957
                                                                -2.245       1.318      -0.524       2.702
  191  (D0)                  2        421   130     0   220   222   -32.09882   -24.69082   -51.98514    65.92345     1.86450
                                                                -0.065      -0.047      -0.102       0.130
  192  pi+                   1        211   130     0     0     0    -1.29947    -0.81548    -2.02024     2.54057     0.13957
                                                                -0.065      -0.047      -0.102       0.130
  193  pi-                   1       -211   130     0     0     0    -2.05114    -1.52592    -2.96352     3.91632     0.13957
                                                                -0.065      -0.047      -0.102       0.130
  194  (omega(782))          2        223   131     0   223   225    -8.46364    -5.15314   -12.17744    15.71890     0.77839
                                                                -0.065      -0.047      -0.102       0.130
  195  pi-                   1       -211   131     0     0     0    -3.35194    -2.75251    -5.18436     6.76084     0.13957
                                                                -0.065      -0.047      -0.102       0.130
  196  pi-                   1       -211   132     0     0     0   -10.93859    -7.16500   -16.98243    21.43391     0.13957
                                                                -0.065      -0.047      -0.102       0.130
  197  pi+                   1        211   132     0     0     0    -1.20341    -0.98250    -1.89885     2.45736     0.13957
                                                                -0.065      -0.047      -0.102       0.130
  198  gamma                 1         22   134     0     0     0    -1.96609    -1.82846    -2.67974     3.79339     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  199  gamma                 1         22   134     0     0     0    -0.58286    -0.60338    -0.92520     1.24892     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  200  gamma                 1         22   137     0     0     0    -0.18526    -0.17788    -0.16759     0.30667     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   137     0     0     0    -0.12513    -0.18669    -0.02248     0.22586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   140     0     0     0    -0.35174    -0.61788    -0.43290     0.83241     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   140     0     0     0    -0.09881    -0.08078    -0.04134     0.13416     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   144     0     0     0    -0.54238    -1.51150     0.17209     1.61506     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  gamma                 1         22   144     0     0     0    -0.01262    -0.13115    -0.00656     0.13191     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   156     0     0     0    -0.13569    -0.48228     0.14975     0.52290     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   156     0     0     0     0.00411    -0.37848     0.06500     0.38404     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  pi+                   1        211   163     0     0     0     0.07225     0.28929     0.28504     0.43547     0.13957
                                                                 0.596       4.249       3.591       5.630
  209  pi-                   1       -211   163     0     0     0     0.40094     3.08610     2.56766     4.03697     0.13957
                                                                 0.596       4.249       3.591       5.630
  210  gamma                 1         22   178     0     0     0     0.02294     0.25038    -0.02372     0.25254     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   178     0     0     0    -0.08238     0.17538    -0.08120     0.21009     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   182     0     0     0    -0.41566     0.07818    -0.08499     0.43141     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   182     0     0     0    -1.12376     0.44220    -0.23284     1.22987     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  (K*(892)0)            2        313   183     0   226   227    -5.07280     2.50791    -0.90311     5.79602     0.86910
                                                                -4.588       2.462      -0.974       5.415
  215  (rho(770)-)           2       -213   183     0   228   229    -2.23157     1.05729    -0.49751     2.66096     0.85756
                                                                -4.588       2.462      -0.974       5.415
  216  gamma                 1         22   188     0     0     0    -0.10091     0.01551    -0.05293     0.11500     0.00000
                                                                -2.245       1.319      -0.524       2.702
  217  gamma                 1         22   188     0     0     0    -1.10125     0.50828    -0.28796     1.24661     0.00000
                                                                -2.245       1.319      -0.524       2.702
  218  pi+                   1        211   189     0     0     0    -7.39001     4.92135    -2.47787     9.21907     0.13957
                                                                -2.245       1.318      -0.524       2.702
  219  (pi0)                 2        111   189     0   230   231    -0.26002     0.21541    -0.00535     0.36368     0.13498
                                                                -2.245       1.318      -0.524       2.702
  220  mu+                   1        -13   191     0     0     0   -15.55889   -11.33588   -24.50262    31.16041     0.10566
                                                                -1.238      -0.949      -2.001       2.538
  221  nu_mu                 1         14   191     0     0     0   -10.87959    -8.58413   -17.37316    22.22340     0.00000
                                                                -1.238      -0.949      -2.001       2.538
  222  K-                    1       -321   191     0     0     0    -5.66033    -4.77081   -10.10936    12.53965     0.49360
                                                                -1.238      -0.949      -2.001       2.538
  223  pi-                   1       -211   194     0     0     0    -4.15502    -2.36266    -5.92526     7.61410     0.13957
                                                                -0.065      -0.047      -0.102       0.130
  224  pi+                   1        211   194     0     0     0    -1.72243    -0.89989    -2.48870     3.16064     0.13957
                                                                -0.065      -0.047      -0.102       0.130
  225  (pi0)                 2        111   194     0   232   233    -2.58619    -1.89059    -3.76348     4.94416     0.13498
                                                                -0.065      -0.047      -0.102       0.130
  226  K+                    1        321   214     0     0     0    -2.56902     1.01168    -0.47173     2.84421     0.49360
                                                                -4.588       2.462      -0.974       5.415
  227  pi-                   1       -211   214     0     0     0    -2.50378     1.49623    -0.43139     2.95181     0.13957
                                                                -4.588       2.462      -0.974       5.415
  228  pi-                   1       -211   215     0     0     0    -1.25021     0.88564     0.00174     1.53846     0.13957
                                                                -4.588       2.462      -0.974       5.415
  229  (pi0)                 2        111   215     0   234   235    -0.98136     0.17165    -0.49925     1.12250     0.13498
                                                                -4.588       2.462      -0.974       5.415
  230  gamma                 1         22   219     0     0     0    -0.19373     0.07778     0.01627     0.20939     0.00000
                                                                -2.245       1.318      -0.524       2.702
  231  gamma                 1         22   219     0     0     0    -0.06629     0.13763    -0.02162     0.15428     0.00000
                                                                -2.245       1.318      -0.524       2.702
  232  gamma                 1         22   225     0     0     0    -1.06125    -0.85848    -1.60314     2.10554     0.00000
                                                                -0.066      -0.048      -0.103       0.132
  233  gamma                 1         22   225     0     0     0    -1.52494    -1.03212    -2.16034     2.83862     0.00000
                                                                -0.066      -0.048      -0.103       0.132
  234  gamma                 1         22   229     0     0     0    -0.68147     0.16717    -0.30453     0.76491     0.00000
                                                                -4.588       2.462      -0.974       5.415
  235  gamma                 1         22   229     0     0     0    -0.29989     0.00448    -0.19471     0.35758     0.00000
                                                                -4.588       2.462      -0.974       5.415
 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   250.98102   250.98102     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96731   249.96731     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     8.84401   114.06550  -102.25035   153.44152     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.23982     7.99074    20.55688    22.09039     0.10566
    9  H_10                  1         25     3     4     0     0    -7.60418  -122.05624    82.70718   325.41670   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.218406D-15  0.533696D-15  0.250981D+03  0.250981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.835812D-14 -0.401559D-13 -0.249967D+03  0.249967D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.884401D+01  0.114066D+03 -0.102250D+03  0.153441D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.123982D+01  0.799074D+01  0.205569D+02  0.220901D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.760418D+01 -0.122056D+03  0.827072D+02  0.325417D+03  0.290000D+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    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     8.84401   114.06550  -102.25035   153.44152     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.23982     7.99074    20.55688    22.09039     0.10566
    5  H_10                  1         25     0     0     0     0    -7.60418  -122.05624    82.70718   325.41670   290.00000



                            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      8.84401    114.06550   -102.25035    153.44152      0.10566
    4  mu+                1       -13    0           0           0     -1.23982      7.99074     20.55688     22.09039      0.10566
    5  h0                 1        25    0           0           0     -7.60418   -122.05624     82.70718    325.41670    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.01371    500.94861    500.94759
  pytaud itau,orig,forig,n_ini=           16           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      8.84401    114.06550   -102.25035    153.44152      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -1.23982      7.99074     20.55688     22.09039      0.10566
    5  (h0)              11        25    0          13          14     -7.60418   -122.05624     82.70718    325.41670    290.00000
    6  (CMshower)        11        94    3           7           8      7.60418    122.05624    -81.69347    175.53191     95.82317
    7  (mu-)             14        13    6   0   3   9   0   3   9      8.84350    114.06876   -102.24196    153.45053      1.93865
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -1.23932      7.98748     20.54849     22.08138      0.10622
    9  mu-                1        13    7           0           0      8.83741    114.00185   -102.23390    153.38286      0.10566
   10  gamma              1        22    7           0           0      0.00609      0.06691     -0.00806      0.06767      0.00000
   11  mu+                1       -13    8           0           0     -1.22799      7.91590     20.36514     21.88423      0.10566
   12  gamma              1        22    8           0           0     -0.01132      0.07158      0.18335      0.19715      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     74.87347   -125.91322    -61.77596    158.99561      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -82.47766      3.85698    144.48315    166.42109      1.77700
   15  (CMshower)        11        94   13          16          17     -7.60418   -122.05624     82.70718    325.41670    290.00000
   16  tau-               1        15   15           0          22     -0.00000      0.00000    144.98769    144.99858      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -82.47693      3.85575    144.48254    166.42264      1.99480
   18  tau+               1       -15   17           0           0    -82.29039      3.88661    144.11679    166.01090      1.77700
   19  gamma              1        22   17           0           0     -0.18654     -0.03086      0.36576      0.41174      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -74.87274    125.91199    207.77677    486.95314    415.32206
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -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-)             14        13    0   0   0   7   0   0   7      8.84401    114.06550   -102.25035    153.44152      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -1.23982      7.99074     20.55688     22.09039      0.10566
    5  (h0)              11        25    0          13          14     -7.60418   -122.05624     82.70718    325.41670    290.00000
    6  (CMshower)        11        94    3           7           8      7.60418    122.05624    -81.69347    175.53191     95.82317
    7  (mu-)             14        13    6   0   3   9   0   3   9      8.84350    114.06876   -102.24196    153.45053      1.93865
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -1.23932      7.98748     20.54849     22.08138      0.10622
    9  mu-                1        13    7           0           0      8.83741    114.00185   -102.23390    153.38286      0.10566
   10  gamma              1        22    7           0           0      0.00609      0.06691     -0.00806      0.06767      0.00000
   11  mu+                1       -13    8           0           0     -1.22799      7.91590     20.36514     21.88423      0.10566
   12  gamma              1        22    8           0           0     -0.01132      0.07158      0.18335      0.19715      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     74.87347   -125.91322    -61.77596    158.99561      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -82.47766      3.85698    144.48315    166.42109      1.77700
   15  (CMshower)        11        94   13          16          17     -7.60418   -122.05624     82.70718    325.41670    290.00000
   16  tau-               1        15   15           0          22     -0.00000      0.00000    144.98769    144.99858      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -82.47693      3.85575    144.48254    166.42264      1.99480
   18  tau+               1       -15   17           0           0    -82.29039      3.88661    144.11679    166.01090      1.77700
   19  gamma              1        22   17           0           0     -0.18654     -0.03086      0.36576      0.41174      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -74.87274    125.91199    207.77677    486.95314    415.32206
  jtau,id_dexay=           16          15
  p_dexay(1:4)=  -1.4210854715202004E-014   0.0000000000000000        144.98769442163319        144.99858365756847     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           6
  pytaud itau,orig,forig,n_ini=           18           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      8.84401    114.06550   -102.25035    153.44152      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -1.23982      7.99074     20.55688     22.09039      0.10566
    5  (h0)              11        25    0          13          14     -7.60418   -122.05624     82.70718    325.41670    290.00000
    6  (CMshower)        11        94    3           7           8      7.60418    122.05624    -81.69347    175.53191     95.82317
    7  (mu-)             14        13    6   0   3   9   0   3   9      8.84350    114.06876   -102.24196    153.45053      1.93865
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -1.23932      7.98748     20.54849     22.08138      0.10622
    9  mu-                1        13    7           0           0      8.83741    114.00185   -102.23390    153.38286      0.10566
   10  gamma              1        22    7           0           0      0.00609      0.06691     -0.00806      0.06767      0.00000
   11  mu+                1       -13    8           0           0     -1.22799      7.91590     20.36514     21.88423      0.10566
   12  gamma              1        22    8           0           0     -0.01132      0.07158      0.18335      0.19715      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     74.87347   -125.91322    -61.77596    158.99561      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -82.47766      3.85698    144.48315    166.42109      1.77700
   15  (CMshower)        11        94   13          16          17     -7.60418   -122.05624     82.70718    325.41670    290.00000
   16  (tau-)            11        15   15          20          21     74.87274   -125.91199    -61.77536    158.99406      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -82.47693      3.85575    144.48254    166.42264      1.99480
   18  tau+               1       -15   17           0           0      0.00000      0.00000      0.20591      1.78889      1.77700
   19  gamma              1        22   17           0           0     -0.18654     -0.03086      0.36576      0.41174      0.00000
   20  nu_tau             1        16   16           0           0     40.70475    -67.71484    -32.65538     85.49006      0.01000
   21  (rho-)            11      -213   16          22          23     34.16800    -58.19715    -29.11998     73.50400      0.71013
   22  pi-                1      -211   21           0           0     17.65089    -30.14553    -14.71978     37.90776      0.13957
   23  pi0                1       111   21           0           0     16.51711    -28.05163    -14.40019     35.59624      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     82.29039     -3.88662   -142.89717    336.72660    293.56156
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      8.84401    114.06550   -102.25035    153.44152      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -1.23982      7.99074     20.55688     22.09039      0.10566
    5  (h0)              11        25    0          13          14     -7.60418   -122.05624     82.70718    325.41670    290.00000
    6  (CMshower)        11        94    3           7           8      7.60418    122.05624    -81.69347    175.53191     95.82317
    7  (mu-)             14        13    6   0   3   9   0   3   9      8.84350    114.06876   -102.24196    153.45053      1.93865
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -1.23932      7.98748     20.54849     22.08138      0.10622
    9  mu-                1        13    7           0           0      8.83741    114.00185   -102.23390    153.38286      0.10566
   10  gamma              1        22    7           0           0      0.00609      0.06691     -0.00806      0.06767      0.00000
   11  mu+                1       -13    8           0           0     -1.22799      7.91590     20.36514     21.88423      0.10566
   12  gamma              1        22    8           0           0     -0.01132      0.07158      0.18335      0.19715      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     74.87347   -125.91322    -61.77596    158.99561      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -82.47766      3.85698    144.48315    166.42109      1.77700
   15  (CMshower)        11        94   13          16          17     -7.60418   -122.05624     82.70718    325.41670    290.00000
   16  (tau-)            11        15   15          20          21     74.87274   -125.91199    -61.77536    158.99406      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -82.47693      3.85575    144.48254    166.42264      1.99480
   18  tau+               1       -15   17           0           0      0.00000      0.00000      0.20591      1.78889      1.77700
   19  gamma              1        22   17           0           0     -0.18654     -0.03086      0.36576      0.41174      0.00000
   20  nu_tau             1        16   16           0           0     40.70475    -67.71484    -32.65538     85.49006      0.01000
   21  (rho-)            11      -213   16          22          23     34.16800    -58.19715    -29.11998     73.50400      0.71013
   22  pi-                1      -211   21           0           0     17.65089    -30.14553    -14.71978     37.90776      0.13957
   23  pi0                1       111   21           0           0     16.51711    -28.05163    -14.40019     35.59624      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     82.29039     -3.88662   -142.89717    336.72660    293.56156
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=   1.3877787807814457E-017   0.0000000000000000       0.20590550828070306        1.7888896216243173     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           6
  i,idhep(i),spinlh(3,i)=           16          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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   250.98102   250.98102     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96731   249.96731     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     8.84401   114.06550  -102.25035   153.44152     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.23982     7.99074    20.55688    22.09039     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.60418  -122.05624    82.70718   325.41670   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     8.84401   114.06550  -102.25035   153.44152     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -1.23982     7.99074    20.55688    22.09039     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -7.60418  -122.05624    82.70718   325.41670   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.60418   122.05624   -81.69347   175.53191    95.82317
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     8.84350   114.06876  -102.24196   153.45053     1.93865
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -1.23932     7.98748    20.54849    22.08138     0.10622
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     8.83741   114.00185  -102.23390   153.38286     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00609     0.06691    -0.00806     0.06767     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -1.22799     7.91590    20.36514    21.88423     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01132     0.07158     0.18335     0.19715     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0     0     0    74.87347  -125.91322   -61.77596   158.99561     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24   -82.47766     3.85698   144.48315   166.42109     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -7.60418  -122.05624    82.70718   325.41670   290.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    29    30    74.87274  -125.91199   -61.77536   158.99406     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28   -82.47693     3.85575   144.48254   166.42264     1.99480
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    33    34   -82.29039     3.88661   144.11679   166.01090     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -0.18654    -0.03086     0.36576     0.41174     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0    40.70475   -67.71484   -32.65538    85.49006     0.01000
                                                                 0.182      -0.306      -0.150       0.386
   30  (rho(770)-)           2       -213    25     0    31    32    34.16800   -58.19715   -29.11998    73.50400     0.71013
                                                                 0.182      -0.306      -0.150       0.386
   31  pi-                   1       -211    30     0     0     0    17.65089   -30.14553   -14.71978    37.90776     0.13957
                                                                 0.182      -0.306      -0.150       0.386
   32  (pi0)                 2        111    30     0    37    38    16.51711   -28.05163   -14.40019    35.59624     0.13496
                                                                 0.182      -0.306      -0.150       0.386
   33  nu_tau~               1        -16    27     0     0     0   -29.56271     1.99077    51.00048    58.98276     0.01000
                                                               -10.976       0.518      19.223      22.143
   34  (rho(770)+)           2        213    27     0    35    36   -52.72768     1.89584    93.11631   107.02814     0.75781
                                                               -10.976       0.518      19.223      22.143
   35  pi+                   1        211    34     0     0     0   -37.32639     1.16688    66.43764    76.21417     0.13957
                                                               -10.976       0.518      19.223      22.143
   36  (pi0)                 2        111    34     0    39    40   -15.40130     0.72896    26.67868    30.81398     0.13496
                                                               -10.976       0.518      19.223      22.143
   37  gamma                 1         22    32     0     0     0     6.37753   -10.70212    -5.50697    13.62112     0.00000
                                                                 0.185      -0.311      -0.153       0.393
   38  gamma                 1         22    32     0     0     0    10.13958   -17.34951    -8.89323    21.97512     0.00000
                                                                 0.185      -0.311      -0.153       0.393
   39  gamma                 1         22    36     0     0     0    -9.10237     0.37754    15.84209    18.27478     0.00000
                                                               -10.977       0.518      19.224      22.144
   40  gamma                 1         22    36     0     0     0    -6.29893     0.35142    10.83658    12.53920     0.00000
                                                               -10.977       0.518      19.224      22.144
 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   250.29718   250.29718     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54759   250.54759     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   -44.22272    23.15829   -47.72396    69.06188     0.10566
    8  mu+                   1        -13     3     4     0     0  -100.06271     9.51609    33.42191   105.92515     0.10566
    9  H_10                  1         25     3     4     0     0   144.28544   -32.67438    14.05164   325.85787   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.364097D-30  0.177282D-30  0.250297D+03  0.250297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.147526D-17  0.717978D-18 -0.250548D+03  0.250548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.442227D+02  0.231583D+02 -0.477240D+02  0.690618D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.100063D+03  0.951609D+01  0.334219D+02  0.105925D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.144285D+03 -0.326744D+02  0.140516D+02  0.325858D+03  0.290000D+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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -44.22272    23.15829   -47.72396    69.06188     0.10566
    4  mu+                   1        -13     0     0     0     0  -100.06271     9.51609    33.42191   105.92515     0.10566
    5  H_10                  1         25     0     0     0     0   144.28544   -32.67438    14.05164   325.85787   290.00000



                            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    -44.22272     23.15829    -47.72396     69.06188      0.10566
    4  mu+                1       -13    0           0           0   -100.06271      9.51609     33.42191    105.92515      0.10566
    5  h0                 1        25    0           0           0    144.28544    -32.67438     14.05164    325.85787    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25041    500.84490    500.84484
 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   250.29718   250.29718     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54759   250.54759     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   -44.22272    23.15829   -47.72396    69.06188     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -100.06271     9.51609    33.42191   105.92515     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   144.28544   -32.67438    14.05164   325.85787   290.00000
                                                                 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   -44.22272    23.15829   -47.72396    69.06188     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -100.06271     9.51609    33.42191   105.92515     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   144.28544   -32.67438    14.05164   325.85787   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   152.16848  -143.42329    36.92438   212.39570     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -7.88304   110.74890   -22.87274   113.46217     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   144.28544   -32.67438    14.05164   325.85787   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   151.71073  -141.80842    36.57323   213.18243    31.35881
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -7.42530   109.13404   -22.52159   112.67544    14.93852
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   132.10114  -116.13560    21.45935   177.29406     5.87275
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    19.60959   -25.67282    15.11388    35.88838     3.98957
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    -6.16327   100.08676   -24.48055   103.33288     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -1.26203     9.04727     1.95897     9.34256     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33    99.76339   -88.16607    15.44794   134.11811     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    32.33776   -27.96953     6.01141    43.17594     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    30     2.33090    -3.20196     0.48483     3.99008     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    17.27869   -22.47085    14.62905    31.89829     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    -6.16327   100.08676   -24.48055   103.33288     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -1.26203     9.04727     1.95897     9.34256     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     2.33090    -3.20196     0.48483     3.99008     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34    17.27869   -22.47085    14.62905    31.89829     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    32.33776   -27.96953     6.01141    43.17594     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34    99.76339   -88.16607    15.44794   134.11811     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    51   144.28544   -32.67438    14.05164   325.85787   290.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_s0)               2        533    34     0    52    53    -5.38031    89.59222   -21.64255    92.48486     5.41630
                                                                 0.000       0.000       0.000       0.000
   36  (phi(1020))           2        333    34     0    54    55    -1.18301     7.54218    -0.26528     7.70634     1.01655
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    34     0    56    57    -0.22286     4.15144    -1.11395     4.40033     0.91538
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)-)          2     -10323    34     0    58    59    -0.05174     2.28950    -0.04813     2.63320     1.29882
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda~0)            2      -3122    34     0    60    61    -0.02797     2.56721    -0.44604     2.83461     1.11568
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    34     0     0     0    -0.80463     1.89292     0.86932     2.42262     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)0)          2      20113    34     0    62    63     0.73946    -0.46567     0.59194     1.65097     1.26951
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    34     0     0     0     1.51236    -1.55047     0.63119     2.44385     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda0)             2       3122    34     0    64    65     4.34484    -5.71987     3.59959     8.11149     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    34     0    66    66     4.04080    -4.96343     3.02891     7.09829     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    34     0    67    68     7.83381    -9.43829     5.38415    13.42971     0.95812
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    34     0     0     0     2.09725    -2.25137     0.70171     3.29277     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    34     0     0     0     3.27945    -3.31914     0.93832     4.85126     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    34     0    69    70     8.25710    -6.46879     1.91292    10.66873     0.37101
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    34     0     0     0     2.36077    -3.09279     0.55685     3.96135     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    34     0    71    72     3.17302    -2.79218     0.79374     4.33521     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s~0)              2       -533    34     0    73    74   114.31710  -100.64786    18.55893   153.53228     5.41630
                                                                 0.000       0.000       0.000       0.000
   52  (B_s0)                2        531    35     0    75    77    -5.35039    88.73391   -21.39320    91.59056     5.36930
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    35     0     0     0    -0.02993     0.85831    -0.24935     0.89430     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    36     0    78    79    -0.94923     7.00920    -0.25236     7.10770     0.65262
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    36     0     0     0    -0.23378     0.53298    -0.01292     0.59864     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    37     0    80    80    -0.12750     3.88953    -0.90890     4.02722     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    37     0     0     0    -0.09536     0.26191    -0.20505     0.37311     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    38     0    81    82     0.16053     1.99887    -0.06857     2.24828     1.01431
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    83    84    -0.21227     0.29063     0.02044     0.38492     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    39     0     0     0    -0.08317     2.01808    -0.29797     2.24748     0.93957
                                                                -0.859      78.784     -13.688      86.990
   61  (pi0)                 2        111    39     0    85    86     0.05519     0.54912    -0.14807     0.58714     0.13498
                                                                -0.859      78.784     -13.688      86.990
   62  (rho(770)+)           2        213    41     0    87    88     0.05838     0.13969     0.33141     0.69301     0.58950
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0     0.68108    -0.60536     0.26053     0.95796     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    43     0     0     0     3.68945    -4.70202     3.03273     6.76748     0.93827
                                                               515.004    -677.989     426.669     961.474
   65  pi-                   1       -211    43     0     0     0     0.65538    -1.01784     0.56687     1.34401     0.13957
                                                               515.004    -677.989     426.669     961.474
   66  KL0                   1        130    44     0     0     0     4.04080    -4.96343     3.02891     7.09829     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    45     0    89    90     5.62360    -6.83755     4.20445     9.81601     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    91    92     2.21021    -2.60074     1.17971     3.61370     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     6.22830    -4.77897     1.46542     7.98732     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    93    94     2.02880    -1.68982     0.44750     2.68142     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     1.96883    -2.01039     0.36893     2.83797     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0     1.20419    -0.78179     0.42481     1.49724     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (B_s~0)               2       -531    51     0    95    97   114.17279  -100.48722    18.53739   153.31527     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.14430    -0.16063     0.02155     0.21700     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D_s1(2536)+)         2      10433    52     0    98    99    -2.05827    60.75213   -15.76128    62.84829     2.53600
                                                                -0.374       6.202      -1.495       6.402
   76  pi-                   1       -211    52     0     0     0    -1.98232    14.91830    -2.72822    15.29535     0.13957
                                                                -0.374       6.202      -1.495       6.402
   77  (pi0)                 2        111    52     0   100   101    -1.30980    13.06348    -2.90370    13.44692     0.13498
                                                                -0.374       6.202      -1.495       6.402
   78  pi-                   1       -211    54     0     0     0    -0.20026     3.43400     0.01427     3.44269     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   102   103    -0.74897     3.57520    -0.26663     3.66501     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    56     0     0     0    -0.12750     3.88953    -0.90890     4.02722     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    58     0   104   104    -0.13359     1.08256    -0.32579     1.24241     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.29411     0.91631     0.25722     1.00587     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.08869     0.08441     0.06769     0.13990     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.12358     0.20623    -0.04725     0.24502     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0     0.00911     0.10707    -0.08750     0.13858     0.00000
                                                                -0.858      78.784     -13.688      86.990
   86  gamma                 1         22    61     0     0     0     0.04608     0.44206    -0.06057     0.44856     0.00000
                                                                -0.858      78.784     -13.688      86.990
   87  pi+                   1        211    62     0     0     0    -0.11564     0.28911     0.20820     0.39973     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   105   106     0.17402    -0.14943     0.12321     0.29328     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     2.56613    -3.50327     2.19770     4.86701     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     3.05746    -3.33429     2.00674     4.94900     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0     0.06433    -0.11537     0.04922     0.14097     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     2.14588    -2.48537     1.13048     3.47273     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0     1.75260    -1.42543     0.34236     2.28488     0.00000
                                                                 0.001      -0.001       0.000       0.001
   94  gamma                 1         22    70     0     0     0     0.27620    -0.26439     0.10514     0.39654     0.00000
                                                                 0.001      -0.001       0.000       0.001
   95  nu_e~                 1        -12    73     0     0     0     1.51948    -1.24364    -0.05075     1.96419     0.00000
                                                                 1.224      -1.077       0.199       1.643
   96  e-                    1         11    73     0     0     0    76.99588   -68.27941    12.75674   103.69753     0.00051
                                                                 1.224      -1.077       0.199       1.643
   97  (D*_s2+)              2        435    73     0   107   108    35.65743   -30.96417     5.83140    47.65355     2.57360
                                                                 1.224      -1.077       0.199       1.643
   98  (D*(2010)0)           2        423    75     0   109   110    -1.52804    47.01611   -12.04404    48.59974     2.00670
                                                                -0.374       6.202      -1.495       6.402
   99  K+                    1        321    75     0     0     0    -0.53023    13.73603    -3.71724    14.24854     0.49360
                                                                -0.374       6.202      -1.495       6.402
  100  gamma                 1         22    77     0     0     0    -0.59539     6.29099    -1.33864     6.45934     0.00000
                                                                -0.374       6.204      -1.496       6.404
  101  gamma                 1         22    77     0     0     0    -0.71442     6.77249    -1.56505     6.98758     0.00000
                                                                -0.374       6.204      -1.496       6.404
  102  gamma                 1         22    79     0     0     0    -0.40632     2.24803    -0.18310     2.29178     0.00000
                                                                -0.000       0.001      -0.000       0.001
  103  gamma                 1         22    79     0     0     0    -0.34265     1.32717    -0.08353     1.37323     0.00000
                                                                -0.000       0.001      -0.000       0.001
  104  (KS0)                 2        310    81     0   111   112    -0.13359     1.08256    -0.32579     1.24241     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    88     0     0     0     0.09873    -0.00367     0.02442     0.10177     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    88     0     0     0     0.07529    -0.14576     0.09879     0.19151     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  (D*(2010)+)           2        413    97     0   113   114    26.36723   -23.08656     4.18084    35.35166     2.01000
                                                                 1.224      -1.077       0.199       1.643
  108  (K0)                  2        311    97     0   115   115     9.29020    -7.87761     1.65056    12.30190     0.49767
                                                                 1.224      -1.077       0.199       1.643
  109  (D0)                  2        421    98     0   116   117    -1.40746    43.94139   -11.29368    45.42962     1.86450
                                                                -0.374       6.202      -1.495       6.402
  110  (pi0)                 2        111    98     0   118   119    -0.12058     3.07472    -0.75036     3.17012     0.13498
                                                                -0.374       6.202      -1.495       6.402
  111  pi-                   1       -211   104     0     0     0    -0.19204     0.30969    -0.21955     0.44774     0.13957
                                                               -17.747     143.821     -43.282     165.058
  112  pi+                   1        211   104     0     0     0     0.05845     0.77287    -0.10624     0.79468     0.13957
                                                               -17.747     143.821     -43.282     165.058
  113  (D0)                  2        421   107     0   120   121    24.75288   -21.70976     3.94385    33.21218     1.86450
                                                                 1.224      -1.077       0.199       1.643
  114  pi+                   1        211   107     0     0     0     1.61435    -1.37680     0.23699     2.13947     0.13957
                                                                 1.224      -1.077       0.199       1.643
  115  KL0                   1        130   108     0     0     0     9.29020    -7.87761     1.65056    12.30190     0.49767
                                                                 1.224      -1.077       0.199       1.643
  116  K-                    1       -321   109     0     0     0    -0.90901    21.89245    -5.70146    22.64632     0.49360
                                                                -0.949      24.145      -6.107      24.953
  117  (a_1(1260)+)          2      20213   109     0   122   123    -0.49845    22.04894    -5.59222    22.78330     1.18382
                                                                -0.949      24.145      -6.107      24.953
  118  gamma                 1         22   110     0     0     0    -0.06809     1.43286    -0.41806     1.49416     0.00000
                                                                -0.374       6.203      -1.496       6.403
  119  gamma                 1         22   110     0     0     0    -0.05249     1.64185    -0.33230     1.67597     0.00000
                                                                -0.374       6.203      -1.496       6.403
  120  (K*(892)~0)           2       -313   113     0   124   125    14.28021   -12.22721     1.71686    18.89944     0.90109
                                                                 3.094      -2.717       0.497       4.153
  121  (eta)                 2        221   113     0   126   127    10.47267    -9.48255     2.22699    14.31275     0.54745
                                                                 3.094      -2.717       0.497       4.153
  122  (rho(770)+)           2        213   117     0   128   129    -0.22683    20.05303    -5.11130    20.70798     0.72081
                                                                -0.949      24.145      -6.107      24.953
  123  (pi0)                 2        111   117     0   130   131    -0.27162     1.99591    -0.48092     2.07532     0.13498
                                                                -0.949      24.145      -6.107      24.953
  124  K-                    1       -321   120     0     0     0     7.16911    -6.20982     1.13143     9.56461     0.49360
                                                                 3.094      -2.717       0.497       4.153
  125  pi+                   1        211   120     0     0     0     7.11111    -6.01738     0.58543     9.33483     0.13957
                                                                 3.094      -2.717       0.497       4.153
  126  gamma                 1         22   121     0     0     0     2.30315    -2.13762     0.72340     3.22447     0.00000
                                                                 3.094      -2.717       0.497       4.153
  127  gamma                 1         22   121     0     0     0     8.16952    -7.34493     1.50359    11.08827     0.00000
                                                                 3.094      -2.717       0.497       4.153
  128  pi+                   1        211   122     0     0     0     0.18741    12.13940    -3.09386    12.52963     0.13957
                                                                -0.949      24.145      -6.107      24.953
  129  (pi0)                 2        111   122     0   132   133    -0.41424     7.91364    -2.01744     8.17836     0.13498
                                                                -0.949      24.145      -6.107      24.953
  130  gamma                 1         22   123     0     0     0    -0.23014     1.90555    -0.45815     1.97332     0.00000
                                                                -0.949      24.147      -6.107      24.954
  131  gamma                 1         22   123     0     0     0    -0.04147     0.09036    -0.02278     0.10200     0.00000
                                                                -0.949      24.147      -6.107      24.954
  132  gamma                 1         22   129     0     0     0    -0.22619     3.46740    -0.83305     3.57323     0.00000
                                                                -0.949      24.146      -6.107      24.953
  133  gamma                 1         22   129     0     0     0    -0.18805     4.44624    -1.18439     4.60513     0.00000
                                                                -0.949      24.146      -6.107      24.953
 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     0.00002    -0.00019   250.75141   250.75141     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.41696   245.41696     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00019     0.00134     0.00135     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.02613     0.02613     0.00000
    7  mu-                   1         13     3     4     0     0    28.05145   -71.22866    -5.55383    76.75455     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.79579   -63.94455    61.14708    95.44224     0.10566
    9  H_10                  1         25     3     4     0     0     7.74436   135.17302   -50.25881   323.97171   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.207929D-04 -0.185559D-03  0.250751D+03  0.250751D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.655513D-06 -0.299709D-05 -0.245417D+03  0.245417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.280514D+02 -0.712287D+02 -0.555383D+01  0.767545D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.357958D+02 -0.639445D+02  0.611471D+02  0.954422D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.774436D+01  0.135173D+03 -0.502588D+02  0.323972D+03  0.290000D+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    -0.00002     0.00019     0.00134     0.00135     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.02613     0.02613     0.00000
    3  mu-                   1         13     0     0     0     0    28.05145   -71.22866    -5.55383    76.75455     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.79579   -63.94455    61.14708    95.44224     0.10566
    5  H_10                  1         25     0     0     0     0     7.74436   135.17302   -50.25881   323.97171   290.00000



                            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      0.00019      0.00134      0.00135      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.02613      0.02613      0.00000
    3  mu-                1        13    0           0           0     28.05145    -71.22866     -5.55383     76.75455      0.10566
    4  mu+                1       -13    0           0           0    -35.79579    -63.94455     61.14708     95.44224      0.10566
    5  h0                 1        25    0           0           0      7.74436    135.17302    -50.25881    323.97171    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.30965    496.19598    496.16757
 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     0.00002    -0.00019   250.75141   250.75141     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.41696   245.41696     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00019     0.00134     0.00135     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.02613     0.02613     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.05145   -71.22866    -5.55383    76.75455     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.79579   -63.94455    61.14708    95.44224     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.74436   135.17302   -50.25881   323.97171   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00019     0.00134     0.00135     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.02613     0.02613     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    28.05145   -71.22866    -5.55383    76.75455     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -35.79579   -63.94455    61.14708    95.44224     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     7.74436   135.17302   -50.25881   323.97171   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -7.74434  -135.17321    55.59326   172.19679    90.71579
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.02722   -71.27195    -5.51243    76.81917     2.36270
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -35.77155   -63.90126    61.10569    95.37762     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    19.19249   -50.52852    -4.76241    54.26025     0.10655
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     8.83473   -20.74343    -0.75002    22.55892     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    19.18079   -50.49733    -4.75979    54.22684     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.01170    -0.03119    -0.00263     0.03342     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -32.51311   156.98901  -114.70416   212.50022    79.35142
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    40.25746   -21.81600    64.44535   111.47148    78.58809
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    14.24255   111.48383   -60.27624   127.53364     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -46.75566    45.50518   -54.42792    84.96659     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    37    37    62.62045    -4.79252    44.04495    76.71047     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    37    37   -22.36298   -17.02347    20.40040    34.76101     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -32.51311   156.98901  -114.70416   212.50022    79.35142
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    13.34457   104.91086   -56.75546   120.05085     2.58051
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   -45.85768    52.07816   -57.94870    92.44937    19.33322
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    54    54     8.25043    56.71031   -29.91077    64.64435     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    55    55     5.09414    48.20055   -26.84470    55.40651     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    35    36   -47.21554    51.47513   -58.10375    90.95556     4.22741
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    56    56     1.35786     0.60302     0.15506     1.49381     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    33     0    58    58   -39.76178    45.04792   -48.71629    77.35438     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    57    57    -7.45376     6.42721    -9.38746    13.60118     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    26    27    38    39    40.25746   -21.81600    64.44535   111.47148    78.58809
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41    52.56131   -12.42576    53.17477    92.26635    52.61590
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    59    59   -12.30385    -9.39024    11.27058    19.20513     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    42    43    45.72864     7.28241    27.19177    55.83249    15.28830
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    44    45     6.83267   -19.70817    25.98300    36.43386    14.73814
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    46    47    25.80670     9.80817    19.21650    34.03050     5.15895
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    49    19.92194    -2.52576     7.97527    21.80199     2.90839
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    41     0    50    51    -3.13540    -9.23248     9.91173    14.81218     5.10773
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    41     0    63    63     9.96807   -10.47569    16.07127    21.62169     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    42     0    67    67    11.71739     2.05497     6.78639    13.70493     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    66    66    14.08931     7.75321    12.43011    20.32556     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    65    65    16.08616    -2.58325     7.50270    17.93678     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    64    64     3.83578     0.05748     0.47257     3.86521     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    44     0    52    53    -3.79786    -6.30867     6.52535    10.28945     3.01158
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    60    60     0.66246    -2.92381     3.38637     4.52273     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    50     0    62    62    -2.49786    -3.11445     5.26937     6.61923     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    61    61    -1.30000    -3.19422     1.25599     3.67022     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d~)                  2         -1    31     0    68    68     8.25043    56.71031   -29.91077    64.64435     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    68    68     5.09414    48.20055   -26.84470    55.40651     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    68    68     1.35786     0.60302     0.15506     1.49381     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    68    68    -7.45376     6.42721    -9.38746    13.60118     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (u)                   2          2    35     0    68    68   -39.76178    45.04792   -48.71629    77.35438     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (c~)                  2         -4    39     0    81    81   -12.30385    -9.39024    11.27058    19.20513     1.50000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    51     0    81    81     0.66246    -2.92381     3.38637     4.52273     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    53     0    81    81    -1.30000    -3.19422     1.25599     3.67022     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u)                   2          2    52     0    81    81    -2.49786    -3.11445     5.26937     6.61923     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (u~)                  2         -2    45     0    88    88     9.96807   -10.47569    16.07127    21.62169     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    49     0    88    88     3.83578     0.05748     0.47257     3.86521     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    48     0    88    88    16.08616    -2.58325     7.50270    17.93678     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    47     0    88    88    14.08931     7.75321    12.43011    20.32556     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (s)                   2          3    46     0    88    88    11.71739     2.05497     6.78639    13.70493     0.50000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    54    58    69    80   -32.51311   156.98901  -114.70416   212.50022    79.35142
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    68     0   102   102     2.73294    24.79804   -13.76501    28.49798     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    68     0   103   103     5.10079    31.72593   -17.05155    36.38071     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    68     0   104   105     3.76459    31.02059   -16.89239    35.54516     1.28695
                                                                 0.000       0.000       0.000       0.000
   72  (phi(1020))           2        333    68     0   106   107     1.63578    14.93878    -7.40323    16.78364     1.01978
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    68     0   108   109     0.84699     2.44100    -1.42809     3.08970     0.91157
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma~-)             2      -3222    68     0   110   111    -0.86989     0.34220    -1.08822     1.86350     1.18937
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma+)              2       3222    68     0   112   113    -0.64596     2.43603    -1.66661     3.24711     1.18937
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    68     0   114   116    -1.44513     0.52183    -1.26025     2.06122     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    68     0   117   118    -3.28854     4.34859    -4.53849     7.09513     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)-)          2     -20213    68     0   119   120    -9.99485    10.74526   -12.53326    19.33170     1.12880
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    68     0     0     0   -23.00372    25.24016   -27.95312    44.14178     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    68     0     0     0    -7.34610     8.43061    -9.12394    14.46260     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    59    62    82    87   -15.43925   -18.62272    21.18231    34.01731    11.10458
                                                                 0.000       0.000       0.000       0.000
   82  (Sigma*_c~-)          2      -4214    81     0   121   122   -10.71699    -8.28905    10.56466    17.36158     2.50000
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    81     0   123   124    -0.77205    -1.28730     1.20428     2.13595     0.92671
                                                                 0.000       0.000       0.000       0.000
   84  (Delta+)              2       2214    81     0   125   126    -1.09488    -2.98815     2.21949     4.08902     1.29082
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    81     0   127   128    -0.69146    -2.21422     3.34172     4.20262     1.05548
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    81     0   129   129    -0.49737    -0.94438     0.37300     1.23533     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)+)          2      10323    81     0   130   131    -1.66649    -2.89963     3.47915     4.99282     1.28010
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    63    67    89   101    55.69671    -3.19328    43.26304    77.45417    31.86122
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    88     0   132   133     4.64746    -4.32481     7.33688     9.74244     0.88457
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    88     0   134   134     1.08752    -1.48104     2.04971     2.79735     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    88     0   135   135     0.52090    -0.72209     0.74511     1.26318     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (K*_2(1430)0)         2        315    88     0   136   138     3.61860    -3.62493     4.55553     7.02581     1.54103
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    88     0   139   140     7.26951    -1.03582     3.82890     8.32180     0.82044
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    88     0   141   142     2.41699    -0.43590     1.37296     2.93062     0.81956
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)0)          2      10113    88     0   143   144     7.40071    -0.88384     2.41778     7.92721     1.20136
                                                                 0.000       0.000       0.000       0.000
   96  n~0                   1      -2112    88     0     0     0     3.47669     0.49652     2.60240     4.47093     0.93957
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    88     0     0     0     5.14982     2.99014     4.76099     7.68173     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  (a_1(1260)0)          2      20113    88     0   145   146     6.31766     2.13959     4.06234     7.90801     1.24231
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    88     0   147   149     1.83377     0.87320     1.36943     2.51002     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  (a_0(1450)0)          2      10111    88     0   150   151     4.96574     1.18657     3.54614     6.29188     0.97268
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)-)            2       -323    88     0   152   153     6.99132     1.62914     4.61488     8.58319     0.91727
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    69     0   154   155     2.73294    24.79804   -13.76501    28.49798     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    70     0     0     0     5.10079    31.72593   -17.05155    36.38071     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    71     0   156   157     3.52025    28.00128   -15.46090    32.19186     0.90158
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0     0.24434     3.01931    -1.43150     3.35330     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    72     0     0     0     1.04163     8.56449    -4.25160     9.63096     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    72     0     0     0     0.59415     6.37428    -3.15163     7.15268     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    73     0   158   158     0.73360     1.44252    -0.66010     1.81726     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0     0.11339     0.99847    -0.76799     1.27244     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  n~0                   1      -2112    74     0     0     0    -0.78448     0.46164    -0.90863     1.59277     0.93957
                                                               -14.236       5.600     -17.809      30.497
  111  pi-                   1       -211    74     0     0     0    -0.08541    -0.11944    -0.17959     0.27073     0.13957
                                                               -14.236       5.600     -17.809      30.497
  112  p+                    1       2212    75     0     0     0    -0.40884     1.55728    -1.04255     2.13530     0.93827
                                                                -1.886       7.112      -4.866       9.481
  113  (pi0)                 2        111    75     0   159   160    -0.23712     0.87875    -0.62406     1.11180     0.13498
                                                                -1.886       7.112      -4.866       9.481
  114  pi+                   1        211    76     0     0     0    -0.29265     0.09315    -0.34409     0.48187     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -0.43323     0.13277    -0.49189     0.68319     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   161   162    -0.71925     0.29591    -0.42427     0.89616     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0    -2.13852     2.84613    -2.88070     4.57954     0.00000
                                                                -0.000       0.001      -0.001       0.001
  118  gamma                 1         22    77     0     0     0    -1.15002     1.50246    -1.65779     2.51559     0.00000
                                                                -0.000       0.001      -0.001       0.001
  119  (rho(770)-)           2       -213    78     0   163   164    -8.06182     8.77419   -10.34758    15.80790     0.91537
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   165   166    -1.93304     1.97107    -2.18567     3.52380     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda_c~-)          2      -4122    82     0   167   169   -10.15531    -7.98623     9.95992    16.47213     2.28490
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   170   171    -0.56168    -0.30281     0.60475     0.88945     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0    -0.83204    -1.25821     0.81855     1.72188     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   172   173     0.05999    -0.02909     0.38573     0.41407     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  p+                    1       2212    84     0     0     0    -0.63283    -1.59404     1.16190     2.27416     0.93827
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   174   175    -0.46205    -1.39410     1.05759     1.81486     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    85     0   176   178    -0.34465    -1.78983     2.54201     3.22377     0.78015
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    85     0   179   180    -0.34681    -0.42439     0.79971     0.97885     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    86     0   181   182    -0.49737    -0.94438     0.37300     1.23533     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (K0)                  2        311    87     0   183   183    -0.61602    -0.98554     1.24272     1.77279     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    87     0   184   185    -1.05047    -1.91409     2.23643     3.22002     0.77439
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    89     0   186   186     4.11217    -3.55932     6.13019     8.21009     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    89     0     0     0     0.53529    -0.76549     1.20669     1.53235     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    90     0     0     0     1.08752    -1.48104     2.04971     2.79735     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310    91     0   187   188     0.52090    -0.72209     0.74511     1.26318     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (K*(892)+)            2        323    92     0   189   190     1.90039    -1.58346     1.91060     3.24188     0.86054
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    92     0     0     0     1.47312    -1.57529     2.07057     2.99305     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    92     0   191   192     0.24509    -0.46618     0.57436     0.79089     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    93     0     0     0     6.52505    -1.13539     3.47339     7.47993     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    93     0   193   194     0.74446     0.09957     0.35550     0.84186     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    94     0     0     0     0.75415    -0.19733     0.85982     1.16896     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    94     0   195   196     1.66284    -0.23857     0.51314     1.76167     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (omega(782))          2        223    95     0   197   199     3.71261    -0.22776     1.18471     3.98117     0.78156
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    95     0   200   202     3.68810    -0.65608     1.23307     3.94604     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)+)           2        213    98     0   203   204     2.74050     0.66239     1.85765     3.45174     0.71732
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    98     0     0     0     3.57716     1.47720     2.20468     4.45627     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    99     0     0     0     0.32212     0.20479     0.24025     0.47212     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    99     0     0     0     0.70067     0.21967     0.37991     0.83845     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    99     0   205   206     0.81098     0.44874     0.74926     1.19944     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (eta)                 2        221   100     0   207   208     4.45945     1.23592     3.05470     5.57181     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   100     0   209   210     0.50629    -0.04935     0.49143     0.72006     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  K-                    1       -321   101     0     0     0     6.54546     1.38889     4.20960     7.92063     0.49360
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   101     0   211   212     0.44586     0.24024     0.40528     0.66255     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   102     0   213   214     0.49762     4.97238    -2.91592     5.78731     0.13498
                                                               225.402    2045.241   -1135.282    2350.397
  155  (pi0)                 2        111   102     0   215   216     2.23533    19.82565   -10.84910    22.71067     0.13498
                                                               225.402    2045.241   -1135.282    2350.397
  156  K-                    1       -321   104     0     0     0     2.47516    17.39324    -9.71008    20.07935     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   104     0   217   218     1.04509    10.60804    -5.75082    12.11251     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  KL0                   1        130   108     0     0     0     0.73360     1.44252    -0.66010     1.81726     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   113     0     0     0    -0.18627     0.73256    -0.57404     0.94913     0.00000
                                                                -1.886       7.113      -4.866       9.481
  160  gamma                 1         22   113     0     0     0    -0.05085     0.14620    -0.05003     0.16267     0.00000
                                                                -1.886       7.113      -4.866       9.481
  161  gamma                 1         22   116     0     0     0    -0.55817     0.16582    -0.31671     0.66284     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   116     0     0     0    -0.16107     0.13009    -0.10756     0.23332     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  pi-                   1       -211   119     0     0     0    -1.77889     2.21348    -2.89030     4.05429     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   119     0   219   220    -6.28292     6.56071    -7.45729    11.75362     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   120     0     0     0    -0.57930     0.68054    -0.69998     1.13520     0.00000
                                                                -0.001       0.001      -0.001       0.002
  166  gamma                 1         22   120     0     0     0    -1.35374     1.29053    -1.48570     2.38859     0.00000
                                                                -0.001       0.001      -0.001       0.002
  167  pi-                   1       -211   121     0     0     0    -2.40495    -1.40328     2.52426     3.76090     0.13957
                                                                -0.756      -0.594       0.741       1.226
  168  (pi0)                 2        111   121     0   221   222    -1.45887    -0.94632     0.95700     1.98945     0.13498
                                                                -0.756      -0.594       0.741       1.226
  169  (Delta~0)             2      -2114   121     0   223   224    -6.29149    -5.63663     6.47865    10.72178     1.27640
                                                                -0.756      -0.594       0.741       1.226
  170  gamma                 1         22   122     0     0     0    -0.44973    -0.25003     0.55279     0.75522     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   122     0     0     0    -0.11195    -0.05278     0.05195     0.13423     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   124     0     0     0     0.06244    -0.07880     0.24691     0.26660     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   124     0     0     0    -0.00246     0.04971     0.13882     0.14748     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   126     0     0     0    -0.17709    -0.53081     0.48467     0.74029     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   126     0     0     0    -0.28496    -0.86329     0.57292     1.07457     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  pi+                   1        211   127     0     0     0     0.09101    -0.46683     0.76622     0.91257     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   127     0     0     0     0.00929    -0.10924     0.25442     0.31021     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   127     0   225   226    -0.44495    -1.21376     1.52136     2.00099     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   128     0     0     0    -0.11361    -0.11223     0.13861     0.21146     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   128     0     0     0    -0.23320    -0.31217     0.66111     0.76739     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  pi+                   1        211   129     0     0     0    -0.22798    -0.13139     0.17431     0.34511     0.13957
                                                               -20.889     -39.663      15.666      51.883
  182  pi-                   1       -211   129     0     0     0    -0.26939    -0.81299     0.19869     0.89021     0.13957
                                                               -20.889     -39.663      15.666      51.883
  183  KL0                   1        130   130     0     0     0    -0.61602    -0.98554     1.24272     1.77279     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   131     0     0     0    -0.56049    -0.71360     1.38958     1.66546     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   131     0   227   228    -0.48998    -1.20049     0.84686     1.55456     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (KS0)                 2        310   132     0   229   230     4.11217    -3.55932     6.13019     8.21009     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   135     0   231   232     0.46437    -0.35561     0.30934     0.67529     0.13498
                                                                 4.140      -5.739       5.922      10.040
  188  (pi0)                 2        111   135     0   233   235     0.05653    -0.36648     0.43577     0.58789     0.13498
                                                                 4.140      -5.739       5.922      10.040
  189  (K0)                  2        311   136     0   236   236     0.73011    -0.85873     0.98174     1.57543     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   136     0     0     0     1.17028    -0.72474     0.92886     1.66645     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   138     0     0     0     0.20338    -0.25465     0.31038     0.45005     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   138     0     0     0     0.04171    -0.21152     0.26398     0.34083     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   140     0     0     0     0.56621     0.01951     0.28443     0.63394     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   140     0     0     0     0.17825     0.08006     0.07107     0.20793     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   142     0     0     0     1.63398    -0.21576     0.50697     1.72437     0.00000
                                                                 0.002      -0.000       0.000       0.002
  196  gamma                 1         22   142     0     0     0     0.02886    -0.02281     0.00617     0.03729     0.00000
                                                                 0.002      -0.000       0.000       0.002
  197  pi-                   1       -211   143     0     0     0     1.55916     0.03178     0.37051     1.60896     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   143     0     0     0     1.82578    -0.08501     0.67101     1.95203     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   143     0   237   238     0.32768    -0.17453     0.14319     0.42018     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   144     0     0     0     2.13899    -0.41776     0.65867     2.27676     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  e-                    1         11   144     0     0     0     1.00202    -0.15416     0.37191     1.07987     0.00051
                                                                 0.000      -0.000       0.000       0.000
  202  e+                    1        -11   144     0     0     0     0.54709    -0.08416     0.20249     0.58940     0.00051
                                                                 0.000      -0.000       0.000       0.000
  203  pi+                   1        211   145     0     0     0     0.30347     0.03582     0.02692     0.33702     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   145     0   239   240     2.43703     0.62657     1.83073     3.11473     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   149     0     0     0     0.23046     0.14762     0.14829     0.31127     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   149     0     0     0     0.58052     0.30112     0.60097     0.88817     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   150     0     0     0     2.21079     0.79208     1.29199     2.68034     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   150     0     0     0     2.24866     0.44384     1.76271     2.89148     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   151     0     0     0     0.39534    -0.09454     0.37844     0.55538     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  gamma                 1         22   151     0     0     0     0.11095     0.04520     0.11300     0.16468     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   153     0     0     0     0.16132     0.15279     0.13189     0.25839     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   153     0     0     0     0.28453     0.08746     0.27339     0.40417     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   154     0     0     0     0.02190     0.12351    -0.05211     0.13583     0.00000
                                                               225.402    2045.241   -1135.282    2350.398
  214  gamma                 1         22   154     0     0     0     0.47572     4.84887    -2.86381     5.65148     0.00000
                                                               225.402    2045.241   -1135.282    2350.398
  215  gamma                 1         22   155     0     0     0     0.33137     3.39027    -1.85779     3.88009     0.00000
                                                               225.402    2045.241   -1135.282    2350.398
  216  gamma                 1         22   155     0     0     0     1.90396    16.43539    -8.99131    18.83058     0.00000
                                                               225.402    2045.241   -1135.282    2350.398
  217  gamma                 1         22   157     0     0     0     0.27590     3.00612    -1.69400     3.46158     0.00000
                                                                 0.000       0.000      -0.000       0.001
  218  gamma                 1         22   157     0     0     0     0.76920     7.60191    -4.05682     8.65093     0.00000
                                                                 0.000       0.000      -0.000       0.001
  219  gamma                 1         22   164     0     0     0    -1.60657     1.59962    -1.83202     2.91481     0.00000
                                                                -0.000       0.000      -0.000       0.001
  220  gamma                 1         22   164     0     0     0    -4.67636     4.96110    -5.62527     8.83880     0.00000
                                                                -0.000       0.000      -0.000       0.001
  221  gamma                 1         22   168     0     0     0    -0.98254    -0.64935     0.57602     1.31105     0.00000
                                                                -0.757      -0.595       0.742       1.228
  222  gamma                 1         22   168     0     0     0    -0.47633    -0.29698     0.38098     0.67840     0.00000
                                                                -0.757      -0.595       0.742       1.228
  223  p~-                   1      -2212   169     0     0     0    -6.14177    -5.48231     6.25980    10.38472     0.93827
                                                                -0.756      -0.594       0.741       1.226
  224  pi+                   1        211   169     0     0     0    -0.14972    -0.15431     0.21885     0.33705     0.13957
                                                                -0.756      -0.594       0.741       1.226
  225  gamma                 1         22   178     0     0     0     0.00897    -0.04441     0.05789     0.07352     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   178     0     0     0    -0.45392    -1.16934     1.46347     1.92748     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  gamma                 1         22   185     0     0     0    -0.08953    -0.10983     0.08636     0.16594     0.00000
                                                                -0.000      -0.000       0.000       0.000
  228  gamma                 1         22   185     0     0     0    -0.40045    -1.09066     0.76050     1.38861     0.00000
                                                                -0.000      -0.000       0.000       0.000
  229  (pi0)                 2        111   186     0   241   242     0.97623    -0.93771     1.30726     1.88666     0.13498
                                                               167.016    -144.562     248.977     333.453
  230  (pi0)                 2        111   186     0   243   244     3.13594    -2.62161     4.82293     6.32343     0.13498
                                                               167.016    -144.562     248.977     333.453
  231  gamma                 1         22   187     0     0     0     0.37789    -0.22209     0.25545     0.50732     0.00000
                                                                 4.140      -5.739       5.922      10.040
  232  gamma                 1         22   187     0     0     0     0.08648    -0.13352     0.05389     0.16796     0.00000
                                                                 4.140      -5.739       5.922      10.040
  233  gamma                 1         22   188     0     0     0     0.06187    -0.16404     0.11998     0.21244     0.00000
                                                                 4.140      -5.739       5.922      10.040
  234  e+                    1        -11   188     0     0     0    -0.00999    -0.10510     0.16809     0.19850     0.00051
                                                                 4.140      -5.739       5.922      10.040
  235  e-                    1         11   188     0     0     0     0.00465    -0.09733     0.14771     0.17696     0.00051
                                                                 4.140      -5.739       5.922      10.040
  236  (KS0)                 2        310   189     0   245   246     0.73011    -0.85873     0.98174     1.57543     0.49767
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   199     0     0     0     0.14212    -0.15097     0.08728     0.22496     0.00000
                                                                 0.000      -0.000       0.000       0.000
  238  gamma                 1         22   199     0     0     0     0.18556    -0.02356     0.05591     0.19522     0.00000
                                                                 0.000      -0.000       0.000       0.000
  239  gamma                 1         22   204     0     0     0     0.02564     0.00875     0.03977     0.04812     0.00000
                                                                 0.001       0.000       0.001       0.001
  240  gamma                 1         22   204     0     0     0     2.41140     0.61782     1.79096     3.06661     0.00000
                                                                 0.001       0.000       0.001       0.001
  241  gamma                 1         22   229     0     0     0     0.27127    -0.30857     0.46933     0.62376     0.00000
                                                               167.016    -144.562     248.978     333.453
  242  gamma                 1         22   229     0     0     0     0.70497    -0.62914     0.83793     1.26290     0.00000
                                                               167.016    -144.562     248.978     333.453
  243  gamma                 1         22   230     0     0     0     1.22919    -1.00245     1.77477     2.38026     0.00000
                                                               167.016    -144.562     248.978     333.453
  244  gamma                 1         22   230     0     0     0     1.90675    -1.61916     3.04816     3.94318     0.00000
                                                               167.016    -144.562     248.978     333.453
  245  pi+                   1        211   236     0     0     0     0.22600    -0.57810     0.55621     0.84506     0.13957
                                                                44.129     -51.902      59.338      95.220
  246  pi-                   1       -211   236     0     0     0     0.50411    -0.28062     0.42553     0.73036     0.13957
                                                                44.129     -51.902      59.338      95.220
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69393   249.69393     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.27708   244.27708     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00053     0.00053     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0     0.36063    13.00591   -41.76398    43.74385     0.10566
    8  mu+                   1        -13     3     4     0     0   108.77316    61.95911   -12.81564   125.83633     0.10566
    9  H_10                  1         25     3     4     0     0  -109.13379   -74.96503    59.99646   324.39099   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.173164D-06  0.143766D-06  0.249694D+03  0.249694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.953386D-10  0.244926D-09 -0.244277D+03  0.244277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.360629D+00  0.130059D+02 -0.417640D+02  0.437437D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.108773D+03  0.619591D+02 -0.128156D+02  0.125836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.109134D+03 -0.749650D+02  0.599965D+02  0.324391D+03  0.290000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00053     0.00053     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0     0.36063    13.00591   -41.76398    43.74385     0.10566
    4  mu+                   1        -13     0     0     0     0   108.77316    61.95911   -12.81564   125.83633     0.10566
    5  H_10                  1         25     0     0     0     0  -109.13379   -74.96503    59.99646   324.39099   290.00000



                            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      0.00053      0.00053      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0      0.36063     13.00591    -41.76398     43.74385      0.10566
    4  mu+                1       -13    0           0           0    108.77316     61.95911    -12.81564    125.83633      0.10566
    5  h0                 1        25    0           0           0   -109.13379    -74.96503     59.99646    324.39099    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.41736    493.97172    493.94202
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69393   249.69393     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.27708   244.27708     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00053     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.36063    13.00591   -41.76398    43.74385     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   108.77316    61.95911   -12.81564   125.83633     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -109.13379   -74.96503    59.99646   324.39099   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00053     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     0.36063    13.00591   -41.76398    43.74385     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   108.77316    61.95911   -12.81564   125.83633     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -109.13379   -74.96503    59.99646   324.39099   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   109.13379    74.96503   -54.57961   169.58019    90.82162
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     0.36063    13.00591   -41.76398    43.74385     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   108.77316    61.95911   -12.81564   125.83634     0.10575
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   108.77314    61.95910   -12.81563   125.83631     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00002     0.00001    -0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    87.65513   -70.57080   -15.45147   113.58877     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -196.78892    -4.39422    75.44793   210.80222     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -109.13379   -74.96503    59.99646   324.39099   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    77.72377   -65.05162   -13.08090   107.80384    34.31999
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -186.85755    -9.91341    73.07736   216.58714    80.96710
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30     9.04810    -3.60195    -2.17899    11.01947     4.67317
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    68.67566   -61.44967   -10.90191    96.78437    27.49464
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    24     0    33    34   -90.51886   -42.87948    23.65425   103.19151     7.52670
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    35    36   -96.33869    32.96607    49.42311   113.39563     6.92968
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    38     9.20386    -3.33160    -1.60330    10.36467     3.00754
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    51    51    -0.15575    -0.27035    -0.57569     0.65480     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40    54.48327   -58.00872    -8.22181    81.51045    15.58578
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    42    14.19239    -3.44095    -2.68010    15.27393     3.58412
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    27     0    47    47   -69.25933   -33.59074    21.32166    79.87437     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    48    48   -21.25953    -9.28874     2.33259    23.31714     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    28     0    43    44   -53.76612    19.64440    31.02489    65.14229     2.06780
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    55    55   -42.57257    13.32167    18.39822    48.25334     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    50    50     5.64566    -0.46646    -0.70149     5.70817     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    49    49     3.55819    -2.86513    -0.90181     4.65650     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    31     0    45    46    36.88779   -45.63911   -10.09063    59.86904     6.23241
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    31     0    52    52    17.59548   -12.36960     1.86883    21.64141     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    56    56    12.28386    -1.78242    -2.86446    12.73874     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    57    57     1.90853    -1.65854     0.18436     2.53519     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    35     0    53    53   -31.54180    11.15246    19.19015    38.56984     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    54    54   -22.22432     8.49194    11.83474    26.57244     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    39     0    59    59    14.65269   -15.68304    -6.01739    22.34095     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58    22.23511   -29.95607    -4.07324    37.52809     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    33     0    60    60   -69.25933   -33.59074    21.32166    79.87437     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    60    60   -21.25953    -9.28874     2.33259    23.31714     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    60    60     3.55819    -2.86513    -0.90181     4.65650     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    60    60     5.64566    -0.46646    -0.70149     5.70817     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    60    60    -0.15575    -0.27035    -0.57569     0.65480     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    40     0    60    60    17.59548   -12.36960     1.86883    21.64141     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    43     0    73    73   -31.54180    11.15246    19.19015    38.56984     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    73    73   -22.22432     8.49194    11.83474    26.57244     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    73    73   -42.57257    13.32167    18.39822    48.25334     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    73    73    12.28386    -1.78242    -2.86446    12.73874     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    73    73     1.90853    -1.65854     0.18436     2.53519     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    73    73    22.23511   -29.95607    -4.07324    37.52809     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (c)                   2          4    45     0    73    73    14.65269   -15.68304    -6.01739    22.34095     1.50000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    52    61    72   -63.87527   -58.85103    23.34409   135.85239   101.82058
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    60     0    91    92   -29.45230   -14.10621     9.65713    34.07578     1.21465
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    60     0    93    94   -26.13432   -12.90994     6.45728    29.85605     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    60     0    95    96   -16.21366    -7.36726     4.51146    18.42289     1.37503
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)0)          2      10313    60     0    97    98   -15.74900    -7.41974     2.92840    17.70085     1.28877
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)-)         2       -325    60     0    99   100    -1.41233    -1.15481    -0.15447     2.28087     1.36024
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    60     0   101   102    -0.61189    -0.42800     0.07121     0.76216     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    60     0   103   104     1.50374    -0.67929     0.06534     2.12307     1.33434
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    60     0   105   106    -0.14544    -0.32916    -0.17027     0.84775     0.74846
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    60     0   107   108     4.11130    -2.01089    -0.62985     4.70053     0.86707
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    60     0   109   111     3.00675     0.18466    -1.36350     3.35164     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    60     0   112   113     1.27808    -1.55238     0.33910     2.15869     0.70823
                                                                 0.000       0.000       0.000       0.000
   72  (D~0)                 2       -421    60     0   114   115    15.94379   -11.07803     1.63225    19.57212     1.86450
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    53    59    74    90   -45.25851   -16.11400    36.65237   188.53860   178.59287
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    73     0   116   116    -7.97016     2.46566     4.96970     9.72361     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (Xi*~+)               2      -3314    73     0   117   118   -32.70320    11.79016    18.45000    39.38626     1.53873
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    73     0   119   120   -12.53086     4.51605     6.52722    14.84143     0.49623
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma*+)             2       3224    73     0   121   122   -15.43895     5.01137     7.20088    17.81315     1.40736
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    73     0   123   124   -11.25714     4.08954     5.44619    13.20280     1.09790
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    73     0   125   127    -1.96128     0.16752     0.72018     2.23680     0.78099
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    73     0   128   129   -12.30449     4.36228     5.69503    14.24365     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    73     0     0     0    -0.98569    -0.04475     0.16011     1.00931     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    73     0   130   132    -0.65034     0.10126     0.37770     1.08617     0.77712
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    73     0   133   135     2.19881     0.40202    -1.01552     2.51542     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1400)-)          2     -20323    73     0   136   137     3.88442    -0.98035    -0.19689     4.20328     1.25659
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    73     0     0     0     5.54344    -0.83713    -0.92418     5.70336     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    73     0   138   139     6.91303    -9.51220    -1.81097    11.92984     0.87717
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    73     0   140   141     2.60778    -3.26407    -0.56759     4.27790     0.72361
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)-)          2       -215    73     0   142   143     4.20121    -4.05433    -1.00957     6.07951     1.36140
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)+)          2      10213    73     0   144   145    14.15978   -16.34153    -4.90066    22.20457     1.21717
                                                                 0.000       0.000       0.000       0.000
   90  (D0)                  2        421    73     0   146   150    11.03513   -13.98549    -2.46925    18.08153     1.86450
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   151   153   -14.66471    -7.20094     4.64620    17.00286     0.77645
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0   -14.78759    -6.90526     5.01094    17.07292     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0   -24.34559   -11.98833     6.01464    27.79575     0.00000
                                                                -0.001      -0.000       0.000       0.001
   94  gamma                 1         22    62     0     0     0    -1.78873    -0.92162     0.44264     2.06030     0.00000
                                                                -0.001      -0.000       0.000       0.001
   95  (rho(770)0)           2        113    63     0   154   155   -14.80561    -6.75231     4.39927    16.87602     0.80421
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -1.40805    -0.61494     0.11219     1.54687     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    64     0     0     0    -6.48509    -2.96281     1.06294     7.22552     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    64     0   156   157    -9.26391    -4.45693     1.86546    10.47533     0.75388
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    65     0     0     0    -0.24377    -0.91451     0.02017     1.06761     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   158   159    -1.16856    -0.24030    -0.17464     1.21326     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0    -0.37180    -0.25157     0.10864     0.46187     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0    -0.24009    -0.17643    -0.03743     0.30029     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   160   161     1.56857    -0.17130    -0.03503     1.58405     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   162   163    -0.06483    -0.50798     0.10037     0.53902     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.21892    -0.32114     0.02322     0.41361     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   164   165    -0.36436    -0.00802    -0.19349     0.43414     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0     1.14788    -0.28547    -0.41710     1.26197     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     2.96341    -1.72542    -0.21275     3.43855     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0     1.13693     0.08855    -0.36581     1.20571     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     1.35964     0.06093    -0.77155     1.57070     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   166   167     0.51018     0.03519    -0.22614     0.57523     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0     0.72072    -0.87651     0.51676     1.25468     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   168   169     0.55735    -0.67586    -0.17766     0.90400     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)+)            2        323    72     0   170   171     5.21375    -3.32282     0.27470     6.24768     0.85658
                                                                 0.017      -0.012       0.002       0.021
  115  (rho(770)-)           2       -213    72     0   172   173    10.73005    -7.75521     1.35755    13.32444     0.64858
                                                                 0.017      -0.012       0.002       0.021
  116  KL0                   1        130    74     0     0     0    -7.97016     2.46566     4.96970     9.72361     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (Xi~0)                2      -3322    75     0   174   175   -27.37859     9.89899    15.27579    32.90374     1.31490
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0    -5.32461     1.89117     3.17421     6.48252     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0    -9.70334     3.65073     5.13954    11.57226     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   176   177    -2.82752     0.86532     1.38768     3.26918     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda0)             2       3122    77     0   178   179   -13.21850     4.08811     6.01641    15.12889     1.11568
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -2.22045     0.92326     1.18448     2.68426     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    78     0   180   182    -6.11719     2.26245     2.86850     7.16779     0.78119
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0    -5.13996     1.82709     2.57769     6.03501     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    79     0     0     0    -0.47026     0.23096     0.08264     0.54845     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0    -0.22865    -0.11488     0.09272     0.30587     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   183   184    -1.26237     0.05144     0.54482     1.38249     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    80     0     0     0    -4.60229     1.58496     2.17601     5.33181     0.00000
                                                                -0.004       0.002       0.002       0.005
  129  gamma                 1         22    80     0     0     0    -7.70220     2.77732     3.51902     8.91184     0.00000
                                                                -0.004       0.002       0.002       0.005
  130  pi-                   1       -211    82     0     0     0    -0.25416     0.21541    -0.02533     0.36211     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    82     0     0     0    -0.34898    -0.20279     0.24046     0.49011     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   185   186    -0.04720     0.08864     0.16258     0.23396     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   187   188     0.51969     0.05834    -0.19538     0.57435     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   189   190     0.34876     0.08201    -0.08239     0.39163     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   191   192     1.33035     0.26167    -0.73775     1.54945     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (K*(892)-)            2       -323    84     0   193   194     2.91038    -0.86153     0.10181     3.16872     0.90438
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   195   196     0.97404    -0.11882    -0.29870     1.03456     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    86     0     0     0     5.64261    -7.72848    -1.78751     9.73566     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    86     0   197   198     1.27042    -1.78373    -0.02346     2.19418     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    87     0     0     0     1.32123    -1.14276    -0.31427     1.78040     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   199   200     1.28654    -2.12131    -0.25332     2.49751     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)-)           2       -213    88     0   201   202     3.44991    -3.54347    -0.55759     5.05582     0.89013
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    88     0   203   204     0.75130    -0.51086    -0.45198     1.02369     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    89     0   205   207     6.02312    -6.88303    -2.01444     9.39761     0.77656
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    89     0     0     0     8.13666    -9.45850    -2.88622    12.80696     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (K~0)                 2       -311    90     0   208   208     1.87284    -2.33639    -0.41726     3.06399     0.49767
                                                                 1.177      -1.492      -0.263       1.929
  147  pi+                   1        211    90     0     0     0     6.79168    -8.39151    -1.11595    10.85399     0.13957
                                                                 1.177      -1.492      -0.263       1.929
  148  pi-                   1       -211    90     0     0     0     0.66732    -1.02233    -0.30509     1.26611     0.13957
                                                                 1.177      -1.492      -0.263       1.929
  149  (pi0)                 2        111    90     0   209   210     1.06892    -1.50474    -0.43383     1.90086     0.13498
                                                                 1.177      -1.492      -0.263       1.929
  150  (pi0)                 2        111    90     0   211   212     0.63438    -0.73052    -0.19712     0.99658     0.13498
                                                                 1.177      -1.492      -0.263       1.929
  151  pi+                   1        211    91     0     0     0    -2.25633    -0.95294     0.75892     2.56798     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    91     0     0     0    -5.88366    -3.09422     1.68156     6.85848     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    91     0   213   214    -6.52473    -3.15378     2.20572     7.57640     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    95     0     0     0    -0.62563    -0.37962     0.23541     0.78130     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    95     0     0     0   -14.17998    -6.37269     4.16386    16.09473     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    98     0     0     0    -2.81791    -1.59698     0.34726     3.26053     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    98     0   215   216    -6.44600    -2.85994     1.51820     7.21480     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   100     0     0     0    -0.08777    -0.05615    -0.01870     0.10586     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  159  gamma                 1         22   100     0     0     0    -1.08079    -0.18416    -0.15594     1.10740     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  160  gamma                 1         22   103     0     0     0     0.97694    -0.07103     0.03341     0.98009     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  161  gamma                 1         22   103     0     0     0     0.59163    -0.10027    -0.06845     0.60396     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  162  gamma                 1         22   104     0     0     0    -0.07597    -0.26025     0.10568     0.29098     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   104     0     0     0     0.01114    -0.24774    -0.00531     0.24804     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   106     0     0     0    -0.13526     0.00808    -0.14681     0.19978     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   106     0     0     0    -0.22910    -0.01610    -0.04668     0.23436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   111     0     0     0     0.23218     0.07622    -0.13835     0.28082     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   111     0     0     0     0.27801    -0.04103    -0.08779     0.29441     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   113     0     0     0     0.01088     0.00019     0.00988     0.01470     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   113     0     0     0     0.54647    -0.67606    -0.18754     0.88930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  K+                    1        321   114     0     0     0     3.29447    -2.05058    -0.08774     3.91277     0.49360
                                                                 0.017      -0.012       0.002       0.021
  171  (pi0)                 2        111   114     0   217   218     1.91927    -1.27224     0.36245     2.33491     0.13498
                                                                 0.017      -0.012       0.002       0.021
  172  pi-                   1       -211   115     0     0     0     0.86901    -0.71219     0.21049     1.15160     0.13957
                                                                 0.017      -0.012       0.002       0.021
  173  (pi0)                 2        111   115     0   219   220     9.86103    -7.04301     1.14705    12.17284     0.13498
                                                                 0.017      -0.012       0.002       0.021
  174  (Lambda~0)            2      -3122   117     0   221   222   -25.99045     9.40691    14.44121    31.20555     1.11568
                                                             -1444.115     522.133     805.739    1735.545
  175  (pi0)                 2        111   117     0   223   224    -1.38815     0.49208     0.83458     1.69819     0.13498
                                                             -1444.115     522.133     805.739    1735.545
  176  gamma                 1         22   120     0     0     0    -1.59771     0.55748     0.80759     1.87501     0.00000
                                                                -0.001       0.000       0.000       0.001
  177  gamma                 1         22   120     0     0     0    -1.22981     0.30784     0.58009     1.39417     0.00000
                                                                -0.001       0.000       0.000       0.001
  178  p+                    1       2212   121     0     0     0   -10.42548     3.25546     4.83064    11.97932     0.93827
                                                              -193.088      59.717      87.884     220.994
  179  pi-                   1       -211   121     0     0     0    -2.79302     0.83265     1.18577     3.14957     0.13957
                                                              -193.088      59.717      87.884     220.994
  180  pi+                   1        211   123     0     0     0    -1.37724     0.66741     0.85164     1.75699     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   123     0     0     0    -2.37747     0.69190     0.84509     2.62007     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   123     0   225   226    -2.36247     0.90314     1.17177     2.79073     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   127     0     0     0    -0.24821     0.03200     0.05577     0.25640     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   127     0     0     0    -1.01416     0.01944     0.48905     1.12609     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   132     0     0     0     0.00659     0.00421    -0.02235     0.02368     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   132     0     0     0    -0.05379     0.08443     0.18492     0.21028     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   133     0     0     0     0.37332    -0.00088    -0.08847     0.38366     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   133     0     0     0     0.14637     0.05923    -0.10691     0.19069     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   134     0     0     0     0.26704     0.11291    -0.03447     0.29197     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   134     0     0     0     0.08173    -0.03090    -0.04793     0.09965     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   135     0     0     0     0.76230     0.19281    -0.48545     0.92409     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   135     0     0     0     0.56805     0.06886    -0.25230     0.62536     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  (K~0)                 2       -311   136     0   227   227     1.84168    -0.77885     0.25751     2.07663     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   136     0     0     0     1.06870    -0.08269    -0.15570     1.09210     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   137     0     0     0     0.16566     0.02974    -0.04167     0.17339     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  196  gamma                 1         22   137     0     0     0     0.80838    -0.14856    -0.25703     0.86117     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  197  gamma                 1         22   139     0     0     0     1.26555    -1.78339    -0.02874     2.18699     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   139     0     0     0     0.00487    -0.00034     0.00528     0.00719     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   141     0     0     0     0.57783    -0.90523    -0.04718     1.07497     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  200  gamma                 1         22   141     0     0     0     0.70872    -1.21607    -0.20614     1.42253     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  201  pi-                   1       -211   142     0     0     0     0.17870    -0.41440    -0.19981     0.51290     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   142     0   228   229     3.27121    -3.12908    -0.35777     4.54292     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   143     0     0     0     0.48854    -0.35986    -0.36625     0.70874     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   143     0     0     0     0.26276    -0.15100    -0.08573     0.31495     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  pi-                   1       -211   144     0     0     0     2.24218    -2.70968    -0.82071     3.61425     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   144     0     0     0     2.87652    -3.15446    -1.10206     4.41123     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   144     0   230   231     0.90442    -1.01889    -0.09167     1.37213     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  (KS0)                 2        310   146     0   232   233     1.87284    -2.33639    -0.41726     3.06399     0.49767
                                                                 1.177      -1.492      -0.263       1.929
  209  gamma                 1         22   149     0     0     0     0.47073    -0.62605    -0.11924     0.79231     0.00000
                                                                 1.177      -1.492      -0.263       1.929
  210  gamma                 1         22   149     0     0     0     0.59819    -0.87869    -0.31459     1.10855     0.00000
                                                                 1.177      -1.492      -0.263       1.929
  211  gamma                 1         22   150     0     0     0     0.63676    -0.72154    -0.20555     0.98404     0.00000
                                                                 1.177      -1.492      -0.263       1.929
  212  gamma                 1         22   150     0     0     0    -0.00239    -0.00897     0.00842     0.01253     0.00000
                                                                 1.177      -1.492      -0.263       1.929
  213  gamma                 1         22   153     0     0     0    -3.72134    -1.77668     1.18833     4.29151     0.00000
                                                                -0.002      -0.001       0.001       0.002
  214  gamma                 1         22   153     0     0     0    -2.80339    -1.37711     1.01739     3.28488     0.00000
                                                                -0.002      -0.001       0.001       0.002
  215  gamma                 1         22   157     0     0     0    -5.59256    -2.51138     1.35669     6.27889     0.00000
                                                                -0.000      -0.000       0.000       0.001
  216  gamma                 1         22   157     0     0     0    -0.85344    -0.34856     0.16150     0.93592     0.00000
                                                                -0.000      -0.000       0.000       0.001
  217  gamma                 1         22   171     0     0     0     1.60714    -1.00339     0.29826     1.91798     0.00000
                                                                 0.018      -0.012       0.002       0.022
  218  gamma                 1         22   171     0     0     0     0.31213    -0.26886     0.06419     0.41693     0.00000
                                                                 0.018      -0.012       0.002       0.022
  219  gamma                 1         22   173     0     0     0     8.44213    -6.05653     0.94145    10.43251     0.00000
                                                                 0.021      -0.015       0.002       0.026
  220  gamma                 1         22   173     0     0     0     1.41891    -0.98648     0.20561     1.74032     0.00000
                                                                 0.021      -0.015       0.002       0.026
  221  p~-                   1      -2212   174     0     0     0   -21.27987     7.60893    11.85128    25.53550     0.93827
                                                             -2249.853     813.760    1253.435    2702.958
  222  pi+                   1        211   174     0     0     0    -4.71058     1.79797     2.58993     5.67005     0.13957
                                                             -2249.853     813.760    1253.435    2702.958
  223  gamma                 1         22   175     0     0     0    -0.75486     0.20328     0.47524     0.91487     0.00000
                                                             -1444.115     522.133     805.739    1735.545
  224  gamma                 1         22   175     0     0     0    -0.63329     0.28880     0.35934     0.78332     0.00000
                                                             -1444.115     522.133     805.739    1735.545
  225  gamma                 1         22   182     0     0     0    -1.31554     0.43108     0.63656     1.52371     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  gamma                 1         22   182     0     0     0    -1.04693     0.47207     0.53521     1.26703     0.00000
                                                                -0.000       0.000       0.000       0.000
  227  KL0                   1        130   193     0     0     0     1.84168    -0.77885     0.25751     2.07663     0.49767
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   202     0     0     0     0.83678    -0.72467    -0.10668     1.11208     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  229  gamma                 1         22   202     0     0     0     2.43442    -2.40441    -0.25110     3.43084     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  230  gamma                 1         22   207     0     0     0     0.34665    -0.41335    -0.10078     0.54880     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  231  gamma                 1         22   207     0     0     0     0.55777    -0.60554     0.00911     0.82333     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  232  (pi0)                 2        111   208     0   234   235     1.34419    -1.86367    -0.20195     2.31065     0.13498
                                                                26.871     -33.545      -5.988      43.964
  233  (pi0)                 2        111   208     0   236   237     0.52865    -0.47272    -0.21532     0.75334     0.13498
                                                                26.871     -33.545      -5.988      43.964
  234  gamma                 1         22   232     0     0     0     1.28870    -1.79078    -0.16693     2.21258     0.00000
                                                                26.871     -33.546      -5.988      43.965
  235  gamma                 1         22   232     0     0     0     0.05548    -0.07290    -0.03502     0.09808     0.00000
                                                                26.871     -33.546      -5.988      43.965
  236  gamma                 1         22   233     0     0     0     0.08167    -0.13749    -0.07830     0.17806     0.00000
                                                                26.871     -33.545      -5.988      43.964
  237  gamma                 1         22   233     0     0     0     0.44698    -0.33523    -0.13701     0.57528     0.00000
                                                                26.871     -33.545      -5.988      43.964
 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    -0.00001    -0.00035   214.41906   214.41906     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.68109   242.68109     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00035    36.41271    36.41271     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00009     0.00009     0.00000
    7  mu-                   1         13     3     4     0     0   -43.66259    -9.15855   -61.63171    76.08403     0.10566
    8  mu+                   1        -13     3     4     0     0   -64.81799    16.10798    24.63972    71.18965     0.10566
    9  H_10                  1         25     3     4     0     0   108.48057    -6.94978     8.72995   309.82664   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.734627D-05 -0.352151D-03  0.214419D+03  0.214419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.307611D-09  0.118273D-10 -0.242681D+03  0.242681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.436626D+02 -0.915855D+01 -0.616317D+02  0.760840D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.648180D+02  0.161080D+02  0.246397D+02  0.711896D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.108481D+03 -0.694978D+01  0.872995D+01  0.309827D+03  0.290000D+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     0.00001     0.00035    36.41271    36.41271     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00009     0.00009     0.00000
    3  mu-                   1         13     0     0     0     0   -43.66259    -9.15855   -61.63171    76.08403     0.10566
    4  mu+                   1        -13     0     0     0     0   -64.81799    16.10798    24.63972    71.18965     0.10566
    5  H_10                  1         25     0     0     0     0   108.48057    -6.94978     8.72995   309.82664   290.00000



                            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      0.00001      0.00035     36.41271     36.41271      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00009      0.00009      0.00000
    3  mu-                1        13    0           0           0    -43.66259     -9.15855    -61.63171     76.08403      0.10566
    4  mu+                1       -13    0           0           0    -64.81799     16.10798     24.63972     71.18965      0.10566
    5  h0                 1        25    0           0           0    108.48057     -6.94978      8.72995    309.82664    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      8.15059    493.51311    493.44580
 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    -0.00001    -0.00035   214.41906   214.41906     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.68109   242.68109     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00035    36.41271    36.41271     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.66259    -9.15855   -61.63171    76.08403     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -64.81799    16.10798    24.63972    71.18965     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   108.48057    -6.94978     8.72995   309.82664   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00035    36.41271    36.41271     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -43.66259    -9.15855   -61.63171    76.08403     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -64.81799    16.10798    24.63972    71.18965     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   108.48057    -6.94978     8.72995   309.82664   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    -2.02585  -106.99309   -82.44586   135.08866     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   110.50642   100.04331    91.17581   174.73798     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   108.48057    -6.94978     8.72995   309.82664   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    27.27219   -73.77928   -53.13430   172.61852   144.17609
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    81.20838    66.82950    61.86426   137.20812    62.75269
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -17.24761   -81.03988   -72.28115   118.30206    43.65630
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    44.51980     7.26060    19.14684    54.31645    23.42960
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29    67.65451    56.18655    69.51972   117.64484    35.68271
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    13.55386    10.64295    -7.65546    19.56328     5.20925
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33   -17.55397   -52.31749   -68.88442    89.09631    12.15844
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35     0.30635   -28.72239    -3.39672    29.20575     4.04583
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    65    65    -0.04990    -0.34586     0.10415     0.36463     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    37    44.56971     7.60646    19.04270    53.95182    22.44677
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    38    39    36.48095    18.23191    50.16109    64.85183     5.13446
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    57    57    31.17357    37.95463    19.35863    52.79301     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    58    58     0.73566     0.84606     0.77217     1.36135     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    59    59    12.81820     9.79689    -8.42763    18.20193     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    40    41   -15.71312   -51.31317   -65.95538    85.49400     8.89763
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    66    66    -1.84084    -1.00431    -2.92904     3.60231     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    53    53    -0.80012   -24.79734    -1.98194    24.88928     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    54    54     1.10648    -3.92505    -1.41478     4.31647     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    42    43    12.25078    -5.63243    10.67567    17.73085     4.31362
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    44    45    32.31893    13.23889     8.36703    36.22097     4.70850
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    55    55    20.07922     8.05701    29.42462    36.52258     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    56    56    16.40173    10.17490    20.73647    28.32925     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    67    67    -1.07192    -4.99163   -10.39060    11.57713     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    46    47   -14.64121   -46.32155   -55.56478    73.91687     4.02598
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    62    62     1.32119     0.36339     0.51553     1.46402     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    48    49    10.92959    -5.99583    10.16014    16.26683     2.44447
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    63    63    26.64373    12.54065     7.87225    30.48161     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    64    64     5.67520     0.69824     0.49478     5.73935     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    68    68    -1.01582    -1.49977    -1.83332     2.57726     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    50    51   -13.62538   -44.82178   -53.73147    71.33962     2.76181
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    60    60     6.18065    -2.49534     6.57882     9.36525     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    61    61     4.74894    -3.50049     3.58132     6.90157     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    47     0    52    52    -2.73809    -9.71205   -10.10470    14.28902     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    47     0    69    69   -10.88729   -35.10973   -43.62677    57.05060     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    50     0    70    70    -2.73809    -9.71205   -10.10470    14.28902     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    70    70    -0.80012   -24.79734    -1.98194    24.88928     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    70    70     1.10648    -3.92505    -1.41478     4.31647     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    70    70    20.07922     8.05701    29.42462    36.52258     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    39     0    70    70    16.40173    10.17490    20.73647    28.32925     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    29     0    70    70    31.17357    37.95463    19.35863    52.79301     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    30     0    70    70     0.73566     0.84606     0.77217     1.36135     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    31     0    70    70    12.81820     9.79689    -8.42763    18.20193     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    70    70     6.18065    -2.49534     6.57882     9.36525     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    49     0    70    70     4.74894    -3.50049     3.58132     6.90157     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    42     0    70    70     1.32119     0.36339     0.51553     1.46402     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    44     0    70    70    26.64373    12.54065     7.87225    30.48161     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    45     0    70    70     5.67520     0.69824     0.49478     5.73935     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    26     0    70    70    -0.04990    -0.34586     0.10415     0.36463     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    33     0    70    70    -1.84084    -1.00431    -2.92904     3.60231     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    40     0    70    70    -1.07192    -4.99163   -10.39060    11.57713     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    46     0    70    70    -1.01582    -1.49977    -1.83332     2.57726     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (s~)                  2         -3    51     0    70    70   -10.88729   -35.10973   -43.62677    57.05060     0.50000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    52    69    71   120   108.48057    -6.94978     8.72995   309.82664   290.00000
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    70     0   121   122    -1.84268    -6.35974    -6.04622     9.05892     1.29056
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    70     0   123   125     0.05368    -1.97258    -1.77075     2.76489     0.78429
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    70     0   126   127    -0.29487    -1.81675    -0.86328     2.18732     0.80722
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    70     0   128   129    -0.46987    -2.26740    -1.27154     2.75664     0.78765
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)-)          2     -10211    70     0   130   131    -0.15514    -6.89807    -0.03687     6.97450     1.01724
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    70     0   132   133     0.14925    -3.48329    -1.42197     3.76773     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    70     0     0     0    -0.88420    -7.91935    -1.36349     8.08558     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    70     0   134   135     0.87907    -5.05727    -0.21796     5.18143     0.67153
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    70     0   136   137    -0.15688    -1.17031     0.14513     1.19730     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    70     0   138   140    -0.14242    -1.39155    -0.24536     1.62337     0.78642
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)+)          2      10211    70     0   141   142    12.96492     5.70623    17.45705    22.50203     0.97082
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)-)          2     -10211    70     0   143   144     5.93590     3.08028     7.67361    10.22163     0.93506
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    70     0   145   147     5.55726     2.59330     8.19130    10.26111     0.76463
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    70     0   148   150     2.67579     1.05574     3.48478     4.58847     0.79743
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    70     0   151   152     5.89779     3.71945     8.20835    10.83330     1.16842
                                                                 0.000       0.000       0.000       0.000
   86  (a_1(1260)+)          2      20213    70     0   153   154     4.16632     2.64945     3.98754     6.47087     1.26248
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)-)          2     -10213    70     0   155   156     8.43061    10.41135     5.84990    14.68979     1.44821
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    70     0   157   158     2.35892     2.77003     1.66240     4.14081     1.07013
                                                                 0.000       0.000       0.000       0.000
   89  (a_1(1260)+)          2      20213    70     0   159   160     4.68962     5.20805     3.15728     7.77268     1.15315
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    70     0   161   162    10.65534    12.97444     6.07486    17.86814     0.70282
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    70     0   163   164     2.42393     2.42186     1.24883     3.68440     0.52387
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    70     0   165   166     1.87703     3.16215     1.71095     4.12983     0.77826
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    70     0   167   169     1.99857     1.97490    -0.47857     2.90228     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    70     0   170   172     0.91083     0.42798    -0.30650     1.31207     0.78410
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   173   174     0.53323    -0.10812    -0.31184     0.64147     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    70     0   175   176     4.23645     3.52776    -1.98205     5.89487     0.65449
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    70     0   177   179     2.22979     2.46019    -1.42423     3.69585     0.77872
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    70     0     0     0     1.81157     0.63652    -1.17177     2.43728     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda~0)            2      -3122    70     0   180   181     2.11564     1.57736    -0.77191     2.96726     1.11568
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)-)            2       -323    70     0   182   183     0.52028    -0.42497     0.53356     1.24339     0.90002
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    70     0   184   185     3.08339    -0.44416     2.13406     3.90366     0.98983
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)0)          2      10313    70     0   186   187     2.87944    -1.42512     3.01980     4.59401     1.28979
                                                                 0.000       0.000       0.000       0.000
  103  (K_1(1270)-)          2     -10323    70     0   188   189     2.83277    -0.47893     1.43093     3.46256     1.29916
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    70     0     0     0     1.95997    -1.10508     2.39617     3.32385     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    70     0   190   190     1.85521     0.48934     0.04031     1.98256     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    70     0   191   193     2.15807     0.31664     0.85958     2.47153     0.78233
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)0)            2        313    70     0   194   195     3.31794     1.74587     1.16612     4.00410     0.78498
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    70     0     0     0     2.24766     0.57933     0.39250     2.40527     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (a_2(1320)+)          2        215    70     0   196   197     4.91658     1.99092     1.68303     5.70416     1.25232
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    70     0   198   198     4.66962     1.91732     1.45107     5.27587     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (K_1(1270)~0)         2     -10313    70     0   199   200     7.61733     2.75043     1.28856     8.30203     1.29409
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)0)            2        313    70     0   201   202     2.34437     0.65120     0.99712     2.75111     0.80884
                                                                 0.000       0.000       0.000       0.000
  113  (K_1(1270)~0)         2     -10313    70     0   203   204     3.78167     1.64463     1.12292     4.46345     1.28670
                                                                 0.000       0.000       0.000       0.000
  114  (K0)                  2        311    70     0   205   205    -0.62422    -0.96163    -1.74346     2.14516     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (K_1(1270)~0)         2     -10313    70     0   206   207    -0.15859    -1.35421    -3.38738     3.87192     1.28778
                                                                 0.000       0.000       0.000       0.000
  116  (a_2(1320)-)          2       -215    70     0   208   209    -1.98699    -3.30631    -7.20189     8.27678     1.32590
                                                                 0.000       0.000       0.000       0.000
  117  (a_1(1260)0)          2      20113    70     0   210   211    -1.33236    -6.13658    -7.56784     9.87784     0.93092
                                                                 0.000       0.000       0.000       0.000
  118  p+                    1       2212    70     0     0     0    -3.23625   -10.08721   -12.42572    16.35555     0.93827
                                                                 0.000       0.000       0.000       0.000
  119  n~0                   1      -2112    70     0     0     0    -3.27985    -8.98595   -11.17771    14.74208     0.93957
                                                                 0.000       0.000       0.000       0.000
  120  (K0)                  2        311    70     0   212   212    -3.69095   -12.23792   -15.44940    20.05795     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    71     0   213   213    -0.69439    -1.77951    -1.88052     2.72633     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    71     0   214   215    -1.14829    -4.58023    -4.16570     6.33259     0.67203
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    72     0     0     0    -0.02461    -0.14066    -0.22875     0.30364     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    72     0     0     0     0.12795    -1.41310    -1.39496     1.99465     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    72     0   216   217    -0.04966    -0.41882    -0.14704     0.46660     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    73     0     0     0    -0.39853    -1.73646    -0.89141     1.99705     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    73     0   218   219     0.10366    -0.08029     0.02814     0.19027     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    74     0     0     0    -0.64243    -1.79650    -0.87723     2.10455     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    74     0   220   221     0.17256    -0.47090    -0.39431     0.65209     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (eta)                 2        221    75     0   222   223    -0.29195    -3.58138    -0.26399     3.64429     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    75     0     0     0     0.13680    -3.31670     0.22711     3.33020     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    76     0     0     0    -0.00180    -0.04432    -0.00302     0.04446     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  133  gamma                 1         22    76     0     0     0     0.15105    -3.43896    -1.41896     3.72327     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  134  pi-                   1       -211    78     0     0     0     0.72594    -4.08583     0.05283     4.15250     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    78     0   224   225     0.15312    -0.97144    -0.27079     1.02893     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    79     0     0     0    -0.15581    -0.97909     0.16499     1.00505     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    79     0     0     0    -0.00108    -0.19122    -0.01986     0.19225     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  pi-                   1       -211    80     0     0     0    -0.07388    -0.10292    -0.17291     0.25579     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    80     0     0     0     0.09791    -0.87338    -0.11985     0.89790     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    80     0   226   227    -0.16645    -0.41525     0.04740     0.46969     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (eta)                 2        221    81     0   228   230     4.76039     2.00969     6.58539     8.38852     0.54745
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    81     0     0     0     8.20454     3.69654    10.87165    14.11351     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (eta)                 2        221    82     0   231   233     5.07930     2.37282     6.39908     8.52511     0.54745
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    82     0     0     0     0.85660     0.70747     1.27453     1.69652     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    83     0     0     0     1.05132     0.44188     1.29608     1.73200     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    83     0     0     0     2.43847     1.37057     3.65616     4.60561     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    83     0   234   235     2.06747     0.78085     3.23906     3.92350     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    84     0     0     0     1.45452     0.46014     2.19917     2.68014     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    84     0     0     0     0.47240     0.30303     0.39175     0.69853     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    84     0   236   237     0.74886     0.29257     0.89386     1.20979     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (omega(782))          2        223    85     0   238   240     5.57712     3.63075     7.90891    10.36578     0.78223
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    85     0   241   242     0.32066     0.08870     0.29945     0.46753     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (rho(770)+)           2        213    86     0   243   244     3.70548     2.09077     3.27834     5.44829     0.91344
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    86     0   245   246     0.46084     0.55868     0.70919     1.02258     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223    87     0   247   249     3.58549     4.85240     2.30097     6.50496     0.78646
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    87     0     0     0     4.84512     5.55895     3.54893     8.18483     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    88     0     0     0     1.67121     1.31856     0.62232     2.22223     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    88     0     0     0     0.68771     1.45147     1.04007     1.91858     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)+)           2        213    89     0   250   251     3.68167     4.07091     2.60599     6.15059     0.95470
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    89     0   252   253     1.00795     1.13714     0.55129     1.62209     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22    90     0     0     0     1.57115     2.09915     0.71742     2.71839     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    90     0   254   255     9.08419    10.87529     5.35744    15.14975     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    91     0     0     0     0.58409     0.85161     0.42390     1.12498     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    91     0     0     0     1.83984     1.57024     0.82493     2.55943     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22    92     0     0     0     0.16170     0.05241     0.21430     0.27353     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111    92     0   256   257     1.71533     3.10974     1.49664     3.85630     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111    93     0   258   259     0.80336     0.69323    -0.22702     1.09349     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111    93     0   260   261     0.50840     0.70557    -0.18875     0.90008     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111    93     0   262   263     0.68681     0.57610    -0.06280     0.90871     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211    94     0     0     0     0.47336     0.37824     0.10116     0.62996     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211    94     0     0     0     0.08965     0.04427    -0.15661     0.23238     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111    94     0   264   265     0.34782     0.00546    -0.25105     0.44973     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22    95     0     0     0     0.03306    -0.03479    -0.05960     0.07652     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22    95     0     0     0     0.50017    -0.07334    -0.25224     0.56496     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  pi-                   1       -211    96     0     0     0     1.22665     0.90103    -0.29643     1.55688     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111    96     0   266   267     3.00980     2.62673    -1.68562     4.33799     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211    97     0     0     0     0.37893     0.20420    -0.18404     0.48850     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211    97     0     0     0     0.51814     0.92310    -0.47439     1.16838     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111    97     0   268   269     1.33272     1.33289    -0.76580     2.03897     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  p~-                   1      -2212    99     0     0     0     1.66135     1.28930    -0.54104     2.36547     0.93827
                                                                44.504      33.181     -16.238      62.419
  181  pi+                   1        211    99     0     0     0     0.45430     0.28806    -0.23088     0.60178     0.13957
                                                                44.504      33.181     -16.238      62.419
  182  (K~0)                 2       -311   100     0   270   270     0.31267    -0.06325     0.05539     0.59372     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   100     0     0     0     0.20761    -0.36172     0.47817     0.64967     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   101     0     0     0     2.25194    -0.74217     1.55133     2.83693     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   101     0   271   272     0.83145     0.29801     0.58273     1.06673     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  K+                    1        321   102     0     0     0     1.12336    -0.42610     0.96641     1.61898     0.49360
                                                                 0.000       0.000       0.000       0.000
  187  (rho(770)-)           2       -213   102     0   273   274     1.75608    -0.99902     2.05340     2.97503     0.74332
                                                                 0.000       0.000       0.000       0.000
  188  (K*(892)~0)           2       -313   103     0   275   276     2.53491    -0.51134     1.53846     3.11498     0.80561
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   103     0     0     0     0.29787     0.03241    -0.10753     0.34759     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (KS0)                 2        310   105     0   277   278     1.85521     0.48934     0.04031     1.98256     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   106     0     0     0     0.85471     0.13426     0.18182     0.89504     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   106     0     0     0     1.11891     0.09757     0.70147     1.33155     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   106     0   279   280     0.18445     0.08481    -0.02371     0.24494     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  (K0)                  2        311   107     0   281   281     2.60568     1.38603     0.71394     3.07702     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   107     0   282   283     0.71226     0.35984     0.45218     0.92708     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  (rho(770)+)           2        213   109     0   284   285     2.48262     1.25336     0.96995     3.05938     0.82745
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   109     0   286   287     2.43396     0.73756     0.71308     2.64478     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  (KS0)                 2        310   110     0   288   289     4.66962     1.91732     1.45107     5.27587     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  (K*(892)-)            2       -323   111     0   290   291     5.02140     2.04852     1.09802     5.60252     0.87848
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   111     0     0     0     2.59593     0.70191     0.19054     2.69950     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  K+                    1        321   112     0     0     0     1.10970     0.19325     0.60160     1.36907     0.49360
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   112     0     0     0     1.23467     0.45795     0.39552     1.38204     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (K*(892)-)            2       -323   113     0   292   293     3.67253     1.49002     1.15046     4.22669     0.91309
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   113     0     0     0     0.10914     0.15461    -0.02755     0.23676     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  KL0                   1        130   114     0     0     0    -0.62422    -0.96163    -1.74346     2.14516     0.49767
                                                                 0.000       0.000       0.000       0.000
  206  K-                    1       -321   115     0     0     0     0.07468    -0.64414    -1.61194     1.80624     0.49360
                                                                 0.000       0.000       0.000       0.000
  207  (rho(770)+)           2        213   115     0   294   295    -0.23327    -0.71007    -1.77544     2.06568     0.74582
                                                                 0.000       0.000       0.000       0.000
  208  (rho(770)-)           2       -213   116     0   296   297    -0.78032    -2.14237    -4.00285     4.66252     0.71944
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   116     0   298   299    -1.20667    -1.16394    -3.19904     3.61426     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  (rho(770)+)           2        213   117     0   300   301    -1.05763    -5.29086    -6.39498     8.39939     0.73634
                                                                 0.000       0.000       0.000       0.000
  211  pi-                   1       -211   117     0     0     0    -0.27473    -0.84572    -1.17286     1.47844     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (KS0)                 2        310   120     0   302   303    -3.69095   -12.23792   -15.44940    20.05795     0.49767
                                                                 0.000       0.000       0.000       0.000
  213  KL0                   1        130   121     0     0     0    -0.69439    -1.77951    -1.88052     2.72633     0.49767
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   122     0     0     0    -0.85790    -3.33880    -2.67181     4.36367     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   122     0     0     0    -0.29039    -1.24143    -1.49389     1.96892     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   125     0     0     0    -0.06983    -0.10276    -0.06107     0.13844     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   125     0     0     0     0.02017    -0.31605    -0.08596     0.32815     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   127     0     0     0     0.05778    -0.11041    -0.00749     0.12484     0.00000
                                                                 0.000      -0.000       0.000       0.000
  219  gamma                 1         22   127     0     0     0     0.04588     0.03012     0.03563     0.06543     0.00000
                                                                 0.000      -0.000       0.000       0.000
  220  gamma                 1         22   129     0     0     0     0.01121     0.00397    -0.02981     0.03210     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   129     0     0     0     0.16135    -0.47487    -0.36450     0.62000     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   130     0     0     0     0.15478    -0.64248    -0.08428     0.66621     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   130     0     0     0    -0.44672    -2.93890    -0.17971     2.97808     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   135     0     0     0     0.01038    -0.08609     0.01437     0.08790     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   135     0     0     0     0.14274    -0.88535    -0.28516     0.94103     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   140     0     0     0    -0.14372    -0.18552     0.00354     0.23471     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  gamma                 1         22   140     0     0     0    -0.02273    -0.22973     0.04386     0.23498     0.00000
                                                                -0.000      -0.000       0.000       0.000
  228  pi-                   1       -211   141     0     0     0     2.38637     0.91185     3.05582     3.98544     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  pi+                   1        211   141     0     0     0     1.26643     0.64457     1.89219     2.37048     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  (pi0)                 2        111   141     0   304   305     1.10759     0.45327     1.63739     2.03260     0.13498
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   143     0   306   307     1.33639     0.53605     1.52824     2.10405     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   143     0   308   309     1.75453     0.93431     2.45768     3.16381     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   143     0   310   311     1.98838     0.90245     2.41317     3.25725     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   147     0     0     0     1.21146     0.52792     1.92073     2.33143     0.00000
                                                                 0.001       0.000       0.001       0.001
  235  gamma                 1         22   147     0     0     0     0.85601     0.25293     1.31833     1.59208     0.00000
                                                                 0.001       0.000       0.001       0.001
  236  gamma                 1         22   150     0     0     0     0.34799     0.20146     0.39920     0.56661     0.00000
                                                                 0.000       0.000       0.000       0.001
  237  gamma                 1         22   150     0     0     0     0.40088     0.09111     0.49466     0.64319     0.00000
                                                                 0.000       0.000       0.000       0.001
  238  pi-                   1       -211   151     0     0     0     1.01479     0.84479     1.31746     1.87047     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  pi+                   1        211   151     0     0     0     3.58003     2.08952     5.07327     6.55288     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  (pi0)                 2        111   151     0   312   313     0.98230     0.69644     1.51817     1.94242     0.13498
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   152     0     0     0     0.08499     0.06453     0.03460     0.11218     0.00000
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   152     0     0     0     0.23568     0.02417     0.26485     0.35535     0.00000
                                                                 0.000       0.000       0.000       0.000
  243  pi+                   1        211   153     0     0     0     2.22896     1.14849     1.39493     2.87273     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   153     0   314   315     1.47652     0.94229     1.88341     2.57556     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   154     0     0     0     0.31825     0.32400     0.51267     0.68490     0.00000
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   154     0     0     0     0.14259     0.23468     0.19652     0.33768     0.00000
                                                                 0.000       0.000       0.000       0.000
  247  pi+                   1        211   155     0     0     0     1.98976     2.19299     1.19063     3.19459     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  pi-                   1       -211   155     0     0     0     1.04209     1.65600     0.62763     2.05954     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  (pi0)                 2        111   155     0   316   317     0.55363     1.00341     0.48271     1.25083     0.13498
                                                                 0.000       0.000       0.000       0.000
  250  pi+                   1        211   159     0     0     0     0.61745     0.33608     0.52651     0.88932     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   159     0   318   319     3.06422     3.73484     2.07948     5.26126     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   160     0     0     0     0.32145     0.39639     0.24917     0.56793     0.00000
                                                                 0.000       0.000       0.000       0.001
  253  gamma                 1         22   160     0     0     0     0.68649     0.74075     0.30211     1.05416     0.00000
                                                                 0.000       0.000       0.000       0.001
  254  gamma                 1         22   162     0     0     0     2.68240     3.18917     1.63962     4.47822     0.00000
                                                                 0.000       0.000       0.000       0.000
  255  gamma                 1         22   162     0     0     0     6.40179     7.68612     3.71782    10.67152     0.00000
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   166     0     0     0     0.72283     1.42219     0.62871     1.71475     0.00000
                                                                 0.000       0.000       0.000       0.000
  257  gamma                 1         22   166     0     0     0     0.99250     1.68755     0.86793     2.14154     0.00000
                                                                 0.000       0.000       0.000       0.000
  258  gamma                 1         22   167     0     0     0     0.13916     0.07169    -0.06508     0.16953     0.00000
                                                                 0.000       0.000      -0.000       0.000
  259  gamma                 1         22   167     0     0     0     0.66420     0.62153    -0.16195     0.92395     0.00000
                                                                 0.000       0.000      -0.000       0.000
  260  gamma                 1         22   168     0     0     0     0.41954     0.64513    -0.14047     0.78227     0.00000
                                                                 0.000       0.000      -0.000       0.000
  261  gamma                 1         22   168     0     0     0     0.08886     0.06043    -0.04828     0.11781     0.00000
                                                                 0.000       0.000      -0.000       0.000
  262  gamma                 1         22   169     0     0     0     0.51031     0.35925    -0.00994     0.62416     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   169     0     0     0     0.17649     0.21686    -0.05286     0.28455     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   172     0     0     0     0.32377    -0.01655    -0.17826     0.36997     0.00000
                                                                 0.000       0.000      -0.000       0.000
  265  gamma                 1         22   172     0     0     0     0.02405     0.02201    -0.07279     0.07976     0.00000
                                                                 0.000       0.000      -0.000       0.000
  266  gamma                 1         22   176     0     0     0     2.69018     2.39328    -1.54148     3.91676     0.00000
                                                                 0.000       0.000      -0.000       0.001
  267  gamma                 1         22   176     0     0     0     0.31962     0.23345    -0.14414     0.42123     0.00000
                                                                 0.000       0.000      -0.000       0.001
  268  gamma                 1         22   179     0     0     0     0.85254     0.94033    -0.52852     1.37491     0.00000
                                                                 0.000       0.000      -0.000       0.000
  269  gamma                 1         22   179     0     0     0     0.48018     0.39256    -0.23729     0.66406     0.00000
                                                                 0.000       0.000      -0.000       0.000
  270  KL0                   1        130   182     0     0     0     0.31267    -0.06325     0.05539     0.59372     0.49767
                                                                 0.000       0.000       0.000       0.000
  271  gamma                 1         22   185     0     0     0     0.68208     0.19171     0.43604     0.83193     0.00000
                                                                 0.000       0.000       0.000       0.000
  272  gamma                 1         22   185     0     0     0     0.14937     0.10630     0.14669     0.23479     0.00000
                                                                 0.000       0.000       0.000       0.000
  273  pi-                   1       -211   187     0     0     0     1.35853    -1.05698     1.59644     2.35178     0.13957
                                                                 0.000       0.000       0.000       0.000
  274  (pi0)                 2        111   187     0   320   321     0.39756     0.05796     0.45696     0.62325     0.13498
                                                                 0.000       0.000       0.000       0.000
  275  K-                    1       -321   188     0     0     0     2.44089    -0.46073     1.44910     2.91783     0.49360
                                                                 0.000       0.000       0.000       0.000
  276  pi+                   1        211   188     0     0     0     0.09402    -0.05061     0.08936     0.19714     0.13957
                                                                 0.000       0.000       0.000       0.000
  277  pi-                   1       -211   190     0     0     0     1.66301     0.50143     0.00828     1.74258     0.13957
                                                                40.932      10.797       0.889      43.742
  278  pi+                   1        211   190     0     0     0     0.19219    -0.01208     0.03203     0.23998     0.13957
                                                                40.932      10.797       0.889      43.742
  279  gamma                 1         22   193     0     0     0     0.18077     0.02549    -0.00499     0.18263     0.00000
                                                                 0.000       0.000      -0.000       0.000
  280  gamma                 1         22   193     0     0     0     0.00368     0.05933    -0.01871     0.06232     0.00000
                                                                 0.000       0.000      -0.000       0.000
  281  KL0                   1        130   194     0     0     0     2.60568     1.38603     0.71394     3.07702     0.49767
                                                                 0.000       0.000       0.000       0.000
  282  gamma                 1         22   195     0     0     0     0.62934     0.31120     0.34227     0.78106     0.00000
                                                                 0.000       0.000       0.000       0.000
  283  gamma                 1         22   195     0     0     0     0.08292     0.04864     0.10991     0.14602     0.00000
                                                                 0.000       0.000       0.000       0.000
  284  pi+                   1        211   196     0     0     0     1.29174     1.01955     0.34315     1.68680     0.13957
                                                                 0.000       0.000       0.000       0.000
  285  (pi0)                 2        111   196     0   322   323     1.19088     0.23381     0.62680     1.37258     0.13498
                                                                 0.000       0.000       0.000       0.000
  286  gamma                 1         22   197     0     0     0     0.76973     0.21490     0.16192     0.81540     0.00000
                                                                 0.000       0.000       0.000       0.000
  287  gamma                 1         22   197     0     0     0     1.66423     0.52266     0.55117     1.82938     0.00000
                                                                 0.000       0.000       0.000       0.000
  288  pi-                   1       -211   198     0     0     0     1.56400     0.46419     0.37887     1.68065     0.13957
                                                                 3.242       1.331       1.007       3.663
  289  pi+                   1        211   198     0     0     0     3.10562     1.45313     1.07220     3.59522     0.13957
                                                                 3.242       1.331       1.007       3.663
  290  (K~0)                 2       -311   199     0   324   324     3.97310     1.36949     0.94872     4.33690     0.49767
                                                                 0.000       0.000       0.000       0.000
  291  pi-                   1       -211   199     0     0     0     1.04831     0.67903     0.14930     1.26562     0.13957
                                                                 0.000       0.000       0.000       0.000
  292  (K~0)                 2       -311   203     0   325   325     1.09512     0.47438     0.38703     1.34973     0.49767
                                                                 0.000       0.000       0.000       0.000
  293  pi-                   1       -211   203     0     0     0     2.57741     1.01564     0.76343     2.87696     0.13957
                                                                 0.000       0.000       0.000       0.000
  294  pi+                   1        211   207     0     0     0    -0.36976    -0.73084    -1.60859     1.81050     0.13957
                                                                 0.000       0.000       0.000       0.000
  295  (pi0)                 2        111   207     0   326   327     0.13649     0.02077    -0.16684     0.25518     0.13498
                                                                 0.000       0.000       0.000       0.000
  296  pi-                   1       -211   208     0     0     0    -0.50975    -1.97492    -3.38016     3.95033     0.13957
                                                                 0.000       0.000       0.000       0.000
  297  (pi0)                 2        111   208     0   328   329    -0.27056    -0.16745    -0.62269     0.71219     0.13498
                                                                 0.000       0.000       0.000       0.000
  298  gamma                 1         22   209     0     0     0    -0.27152    -0.25300    -0.83358     0.91247     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  299  gamma                 1         22   209     0     0     0    -0.93514    -0.91094    -2.36546     2.70180     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  300  pi+                   1        211   210     0     0     0     0.02140    -1.33889    -1.62410     2.10957     0.13957
                                                                 0.000       0.000       0.000       0.000
  301  (pi0)                 2        111   210     0   330   331    -1.07903    -3.95197    -4.77088     6.28982     0.13498
                                                                 0.000       0.000       0.000       0.000
  302  pi-                   1       -211   212     0     0     0    -1.33877    -4.52354    -5.40072     7.17231     0.13957
                                                               -48.148    -159.643    -201.537     261.655
  303  pi+                   1        211   212     0     0     0    -2.35217    -7.71437   -10.04869    12.88564     0.13957
                                                               -48.148    -159.643    -201.537     261.655
  304  gamma                 1         22   230     0     0     0     0.12912     0.01372     0.21356     0.24993     0.00000
                                                                 0.000       0.000       0.000       0.000
  305  gamma                 1         22   230     0     0     0     0.97847     0.43956     1.42383     1.78267     0.00000
                                                                 0.000       0.000       0.000       0.000
  306  gamma                 1         22   231     0     0     0     0.00404    -0.00172    -0.00216     0.00489     0.00000
                                                                 0.000       0.000       0.000       0.000
  307  gamma                 1         22   231     0     0     0     1.33235     0.53777     1.53039     2.09916     0.00000
                                                                 0.000       0.000       0.000       0.000
  308  gamma                 1         22   232     0     0     0     0.84840     0.52442     1.19712     1.55817     0.00000
                                                                 0.000       0.000       0.001       0.001
  309  gamma                 1         22   232     0     0     0     0.90613     0.40989     1.26056     1.60564     0.00000
                                                                 0.000       0.000       0.001       0.001
  310  gamma                 1         22   233     0     0     0     1.69399     0.71564     2.04228     2.74821     0.00000
                                                                 0.000       0.000       0.000       0.000
  311  gamma                 1         22   233     0     0     0     0.29438     0.18682     0.37089     0.50904     0.00000
                                                                 0.000       0.000       0.000       0.000
  312  gamma                 1         22   240     0     0     0     0.18597     0.07096     0.24489     0.31559     0.00000
                                                                 0.000       0.000       0.000       0.000
  313  gamma                 1         22   240     0     0     0     0.79633     0.62548     1.27328     1.62684     0.00000
                                                                 0.000       0.000       0.000       0.000
  314  gamma                 1         22   244     0     0     0     0.68347     0.47129     0.98119     1.28529     0.00000
                                                                 0.001       0.000       0.001       0.001
  315  gamma                 1         22   244     0     0     0     0.79306     0.47100     0.90223     1.29027     0.00000
                                                                 0.001       0.000       0.001       0.001
  316  gamma                 1         22   249     0     0     0     0.50465     0.96368     0.43427     1.17130     0.00000
                                                                 0.000       0.000       0.000       0.000
  317  gamma                 1         22   249     0     0     0     0.04898     0.03972     0.04845     0.07952     0.00000
                                                                 0.000       0.000       0.000       0.000
  318  gamma                 1         22   251     0     0     0     1.11388     1.25865     0.70827     1.82390     0.00000
                                                                 0.000       0.000       0.000       0.001
  319  gamma                 1         22   251     0     0     0     1.95033     2.47618     1.37121     3.43737     0.00000
                                                                 0.000       0.000       0.000       0.001
  320  gamma                 1         22   274     0     0     0     0.31222     0.09563     0.31734     0.45533     0.00000
                                                                 0.000       0.000       0.000       0.000
  321  gamma                 1         22   274     0     0     0     0.08534    -0.03767     0.13962     0.16792     0.00000
                                                                 0.000       0.000       0.000       0.000
  322  gamma                 1         22   285     0     0     0     0.23118     0.04041     0.06364     0.24316     0.00000
                                                                 0.000       0.000       0.000       0.000
  323  gamma                 1         22   285     0     0     0     0.95971     0.19341     0.56316     1.12942     0.00000
                                                                 0.000       0.000       0.000       0.000
  324  KL0                   1        130   290     0     0     0     3.97310     1.36949     0.94872     4.33690     0.49767
                                                                 0.000       0.000       0.000       0.000
  325  (KS0)                 2        310   292     0   332   333     1.09512     0.47438     0.38703     1.34973     0.49767
                                                                 0.000       0.000       0.000       0.000
  326  gamma                 1         22   295     0     0     0     0.01573    -0.00686    -0.12236     0.12356     0.00000
                                                                 0.000       0.000      -0.000       0.000
  327  gamma                 1         22   295     0     0     0     0.12076     0.02764    -0.04448     0.13162     0.00000
                                                                 0.000       0.000      -0.000       0.000
  328  gamma                 1         22   297     0     0     0    -0.18005    -0.08132    -0.49759     0.53538     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  329  gamma                 1         22   297     0     0     0    -0.09051    -0.08614    -0.12510     0.17681     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  330  gamma                 1         22   301     0     0     0    -0.34843    -1.50257    -1.75445     2.33607     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  331  gamma                 1         22   301     0     0     0    -0.73060    -2.44940    -3.01643     3.95376     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  332  (pi0)                 2        111   325     0   334   335     0.97916     0.27992     0.27609     1.06375     0.13498
                                                                52.388      22.693      18.515      64.568
  333  (pi0)                 2        111   325     0   336   337     0.11595     0.19446     0.11094     0.28598     0.13498
                                                                52.388      22.693      18.515      64.568
  334  gamma                 1         22   332     0     0     0     0.07189    -0.01359     0.02890     0.07866     0.00000
                                                                52.388      22.693      18.515      64.569
  335  gamma                 1         22   332     0     0     0     0.90727     0.29351     0.24719     0.98509     0.00000
                                                                52.388      22.693      18.515      64.569
  336  gamma                 1         22   333     0     0     0     0.04166     0.09605     0.12366     0.16202     0.00000
                                                                52.388      22.693      18.515      64.568
  337  gamma                 1         22   333     0     0     0     0.07429     0.09841    -0.01272     0.12396     0.00000
                                                                52.388      22.693      18.515      64.568
 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    -0.00088    -0.00093   249.37607   249.37607     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005    -0.00017  -249.33427   249.33427     0.00000
    5  gamma                 1         22     1     2     0     0     0.00088     0.00093    -0.00117     0.00173     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005     0.00017    -0.03661     0.03662     0.00000
    7  mu-                   1         13     3     4     0     0    53.48375    48.29624   -12.93287    73.21413     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.52470    84.96112   -43.28552   100.74669     0.10566
    9  H_10                  1         25     3     4     0     0   -20.95988  -133.25845    56.26019   324.74966   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.876634D-03 -0.930842D-03  0.249376D+03  0.249376D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.490542D-04 -0.170572D-03 -0.249334D+03  0.249334D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.534838D+02  0.482962D+02 -0.129329D+02  0.732141D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.325247D+02  0.849611D+02 -0.432855D+02  0.100747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.209599D+02 -0.133258D+03  0.562602D+02  0.324750D+03  0.290000D+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     0.00088     0.00093    -0.00117     0.00173     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00005     0.00017    -0.03661     0.03662     0.00000
    3  mu-                   1         13     0     0     0     0    53.48375    48.29624   -12.93287    73.21413     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.52470    84.96112   -43.28552   100.74669     0.10566
    5  H_10                  1         25     0     0     0     0   -20.95988  -133.25845    56.26019   324.74966   290.00000



                            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      0.00088      0.00093     -0.00117      0.00173      0.00000
    2  gamma              1        22    0           0           0     -0.00005      0.00017     -0.03661      0.03662      0.00000
    3  mu-                1        13    0           0           0     53.48375     48.29624    -12.93287     73.21413      0.10566
    4  mu+                1       -13    0           0           0    -32.52470     84.96112    -43.28552    100.74669      0.10566
    5  h0                 1        25    0           0           0    -20.95988   -133.25845     56.26019    324.74966    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.00401    498.74882    498.74882
 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    -0.00088    -0.00093   249.37607   249.37607     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005    -0.00017  -249.33427   249.33427     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00088     0.00093    -0.00117     0.00173     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005     0.00017    -0.03661     0.03662     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    53.48375    48.29624   -12.93287    73.21413     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.52470    84.96112   -43.28552   100.74669     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -20.95988  -133.25845    56.26019   324.74966   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00088     0.00093    -0.00117     0.00173     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005     0.00017    -0.03661     0.03662     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    53.48375    48.29624   -12.93287    73.21413     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -32.52470    84.96112   -43.28552   100.74669     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -20.95988  -133.25845    56.26019   324.74966   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    20.95905   133.25735   -56.21839   173.96081    94.36659
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    53.48375    48.29625   -12.93288    73.21414     0.11095
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -32.52469    84.96111   -43.28552   100.74667     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    53.48271    48.29514   -12.93252    73.21259     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00103     0.00110    -0.00036     0.00155     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -154.32248   -92.42390    22.83111   181.32530     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   133.36260   -40.83456    33.42908   143.42436     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -20.95988  -133.25845    56.26019   324.74966   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -127.36417   -87.52333    23.79504   177.60897    84.24236
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   106.40429   -45.73513    32.46514   147.14069    84.75154
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30  -115.79610   -86.19148    42.24818   154.20289    33.99877
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -11.56807    -1.33185   -18.45313    23.40607     8.46947
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   114.55718   -46.53497    21.67067   132.51108    42.43488
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -8.15288     0.79984    10.79447    14.62961     5.51323
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    38  -104.46652   -84.46822    38.12054   142.02232    25.86560
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    53    53   -11.32958    -1.72326     4.12764    12.18057     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    56    56    -0.25781    -0.24432     0.11778     0.37420     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -11.31027    -1.08753   -18.57091    23.03187     7.51554
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    41    42   101.28448   -46.75500     8.04757   112.23580     9.35605
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44    13.27270     0.22004    13.62310    20.27528     7.02034
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    62    62    -1.38142     2.42412     2.11019     3.49823     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    63    63    -6.77147    -1.62428     8.68428    11.13138     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    45    46   -23.14503    -9.22592     7.50773    26.10957     2.12916
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    47    48   -81.32149   -75.24231    30.61281   115.91276    14.96775
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    54    54    -1.88003     0.03599     0.30174     1.90443     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    55    -9.43024    -1.12352   -18.87265    21.12744     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    58    58    22.90842    -6.40752     1.17728    23.81676     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    57    57    78.37606   -40.34748     6.87029    88.41904     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    59    59     0.72654    -0.15800     3.77398     3.84653     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    50    12.54616     0.37803     9.84912    16.42875     3.91788
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    65    65   -11.90032    -3.61903     3.52091    12.92718     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    64    64   -11.24471    -5.60688     3.98682    13.18239     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    51    52   -63.34128   -56.45193    29.57005    89.88482     2.44013
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    66    66   -17.98021   -18.79038     1.04275    26.02794     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    60    60     8.75925     1.63551     8.20575    12.11337     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    61    61     3.78691    -1.25747     1.64337     4.31539     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    47     0    68    68   -24.09440   -22.98035    11.18402    35.12434     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    47     0    67    67   -39.24688   -33.47158    18.38604    54.76048     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    69    69   -11.32958    -1.72326     4.12764    12.18057     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    69    69    -1.88003     0.03599     0.30174     1.90443     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    69    69    -9.43024    -1.12352   -18.87265    21.12744     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    31     0    69    69    -0.25781    -0.24432     0.11778     0.37420     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    69    69    78.37606   -40.34748     6.87029    88.41904     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    41     0    69    69    22.90842    -6.40752     1.17728    23.81676     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    69    69     0.72654    -0.15800     3.77398     3.84653     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    69    69     8.75925     1.63551     8.20575    12.11337     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    50     0    69    69     3.78691    -1.25747     1.64337     4.31539     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    35     0    69    69    -1.38142     2.42412     2.11019     3.49823     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    36     0    69    69    -6.77147    -1.62428     8.68428    11.13138     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    46     0    69    69   -11.24471    -5.60688     3.98682    13.18239     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    45     0    69    69   -11.90032    -3.61903     3.52091    12.92718     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    48     0    69    69   -17.98021   -18.79038     1.04275    26.02794     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    52     0    69    69   -39.24688   -33.47158    18.38604    54.76048     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    51     0    69    69   -24.09440   -22.98035    11.18402    35.12434     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    68    70   113   -20.95988  -133.25845    56.26019   324.74966   290.00000
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    69     0   114   114    -1.44655    -0.89289     0.06708     1.77255     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K*_0(1430)-)         2     -10321    69     0   115   116    -7.67822    -7.81126     0.84999    11.07089     1.36789
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    69     0   117   118    -7.25812    -6.49025     1.08170     9.87739     1.26062
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    69     0     0     0    -1.01364    -1.01039     0.32538     1.54851     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    69     0   119   120    -8.24761    -8.08383     2.56664    11.86390     0.89056
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    69     0   121   122    -2.47724    -2.49261     1.12989     3.76434     0.73741
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    69     0   123   124    -8.70005    -7.56304     4.15723    12.26587     0.52776
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    69     0   125   126   -25.48914   -22.62623    11.75949    36.07513     1.21941
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    69     0     0     0    -5.37727    -4.72979     2.82002     7.71246     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (eta'(958))           2        331    69     0   127   129   -10.46366    -9.50516     4.70579    14.92976     0.95770
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    69     0   130   131    -6.10770    -1.96880     1.86339     6.80510     1.28721
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    69     0     0     0    -2.28032    -1.16594     1.58831     3.01687     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    69     0   132   133    -1.18052    -0.80730     0.26848     1.91069     1.23826
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    69     0   134   135    -1.37016    -0.30636     0.35474     1.45439     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)0)          2        115    69     0   136   137    -3.44911    -0.54976     0.37339     3.75467     1.32646
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    69     0   138   139    -0.65777     0.22721     0.13423     1.15152     0.90758
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    69     0   140   142    -1.79428    -0.32976    -0.47891     2.04030     0.77801
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    69     0   143   144    -4.14033    -0.46597    -7.49127     8.59624     0.64557
                                                                 0.000       0.000       0.000       0.000
   88  p+                    1       2212    69     0     0     0    -3.41953    -0.71565    -7.62941     8.44356     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    69     0   145   146    -0.84785    -0.19285    -1.43813     1.86261     0.80315
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    69     0     0     0     0.09518     0.15229    -0.78465     1.23624     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    69     0   147   148     3.65314    -1.53025     0.78021     4.12985     0.87170
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    69     0   149   150    11.74432    -6.67715     0.48603    13.53831     0.73236
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    69     0   151   153     2.57647    -0.71769    -0.00956     2.78663     0.78227
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)0)          2      10113    69     0   154   155    42.22437   -22.51409     4.31294    48.06220     1.26147
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    69     0     0     0     6.69892    -2.88559     0.82737     7.35734     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)~0)         2     -10313    69     0   156   157    28.42165   -11.60249     1.31152    30.75375     1.29022
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    69     0   158   159     3.53281     0.01412     0.23590     3.61856     0.74654
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    69     0   160   161     0.66965    -0.86794     1.64043     2.05883     0.58822
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    69     0   162   163     2.91109     0.17080     1.94005     3.53185     0.45453
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    69     0   164   165     0.40098    -0.11814     1.13771     1.42439     0.74817
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    69     0   166   168     2.53104     0.83834     2.74381     3.86486     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    69     0     0     0     3.15252    -0.34728     3.57650     4.80562     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)-)            2       -323    69     0   169   170     2.59003     0.21082     1.63636     3.19578     0.88468
                                                                 0.000       0.000       0.000       0.000
  104  (b_1(1235)+)          2      10213    69     0   171   172     2.45274     0.40143     1.58499     3.18994     1.21919
                                                                 0.000       0.000       0.000       0.000
  105  (K_1(1270)0)          2      10313    69     0   173   174    -0.70365    -0.22737     1.23184     1.92815     1.28589
                                                                 0.000       0.000       0.000       0.000
  106  (Lambda0)             2       3122    69     0   175   176    -0.87256     0.48523     0.99996     1.80041     1.11568
                                                                 0.000       0.000       0.000       0.000
  107  n~0                   1      -2112    69     0     0     0    -0.82848     0.56803     1.43193     1.98551     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    69     0   177   177    -2.27132    -0.45413     2.50125     3.44515     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    69     0     0     0    -2.23853    -0.62376     3.29803     4.06457     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (a_2(1320)+)          2        215    69     0   178   179    -4.82497    -2.07742     2.18308     5.81252     1.19309
                                                                 0.000       0.000       0.000       0.000
  111  (h_1(1170))           2      10223    69     0   180   181   -11.60295    -4.07844     3.65164    12.89963     1.34310
                                                                 0.000       0.000       0.000       0.000
  112  n0                    1       2112    69     0     0     0    -3.59244    -1.81424     0.98048     4.24750     0.93957
                                                                 0.000       0.000       0.000       0.000
  113  n~0                   1      -2112    69     0     0     0    -4.28080    -2.08290     1.55432     5.09534     0.93957
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    70     0   182   183    -1.44655    -0.89289     0.06708     1.77255     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    71     0   184   184    -6.29533    -6.37932     1.16141     9.05116     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0    -1.38289    -1.43194    -0.31141     2.01972     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    72     0   185   187    -4.89031    -3.89350     0.70511     6.34049     0.79383
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   188   189    -2.36780    -2.59676     0.37659     3.53690     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    74     0   190   190    -6.61610    -6.12106     1.99875     9.24569     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   191   192    -1.63152    -1.96277     0.56790     2.61821     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0    -1.74999    -1.78960     0.47416     2.55136     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   193   194    -0.72725    -0.70301     0.65573     1.21298     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    76     0     0     0    -6.72362    -6.04430     3.34021     9.63935     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   195   196    -1.97643    -1.51873     0.81703     2.62652     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    77     0   197   199   -12.84623   -11.69875     6.12111    18.43813     0.78122
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0   -12.64291   -10.92748     5.63838    17.63700     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    79     0     0     0    -3.41479    -3.30902     1.51353     4.99206     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    79     0     0     0    -1.57354    -1.44499     0.75009     2.26851     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    79     0   200   202    -5.47533    -4.75114     2.44216     7.66919     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  (K*(892)~0)           2       -313    80     0   203   204    -4.43771    -1.76853     1.39819     5.05442     0.87820
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0    -1.66999    -0.20027     0.46520     1.75068     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)0)           2        113    82     0   205   206    -0.48938    -0.56539    -0.06677     1.09410     0.79589
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    82     0   207   208    -0.69114    -0.24191     0.33525     0.81659     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    83     0     0     0    -0.45914    -0.10339     0.18519     0.50576     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    83     0     0     0    -0.91102    -0.20297     0.16956     0.94863     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  (rho(770)+)           2        213    84     0   209   210    -1.47127     0.11746     0.06359     1.63984     0.71176
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    84     0     0     0    -1.97784    -0.66722     0.30980     2.11483     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    85     0     0     0    -0.63606     0.09830    -0.26531     0.71000     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    85     0   211   212    -0.02172     0.12891     0.39954     0.44152     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    86     0     0     0    -0.85885    -0.15980    -0.38664     0.96547     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    86     0     0     0    -0.28748     0.03871    -0.19033     0.37396     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    86     0   213   214    -0.64795    -0.20867     0.09806     0.70087     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    87     0     0     0    -3.20956    -0.53757    -6.09664     6.91222     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    87     0     0     0    -0.93077     0.07160    -1.39463     1.68402     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    89     0     0     0    -0.16459    -0.40128    -0.53718     0.70439     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    89     0     0     0    -0.68326     0.20843    -0.90095     1.15822     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    91     0     0     0     0.72779    -0.60865    -0.01274     0.95905     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    91     0   215   216     2.92535    -0.92160     0.79295     3.17080     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    92     0     0     0    10.29858    -5.85761     0.62510    11.86518     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    92     0   217   218     1.44574    -0.81954    -0.13907     1.67313     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    93     0     0     0     0.81069    -0.28276     0.15711     0.88394     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    93     0     0     0     0.82082    -0.13304     0.14202     0.85504     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    93     0   219   220     0.94496    -0.30189    -0.30869     1.04766     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223    94     0   221   223    29.67318   -16.02188     2.71784    33.84095     0.79062
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    94     0   224   225    12.55120    -6.49221     1.59510    14.22125     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (K~0)                 2       -311    96     0   226   226     7.78386    -3.00683     0.40156     8.36890     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  (rho(770)0)           2        113    96     0   227   228    20.63780    -8.59566     0.90995    22.38485     0.67051
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    97     0     0     0     1.95596     0.09228     0.46529     2.01749     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    97     0   229   230     1.57685    -0.07816    -0.22938     1.60106     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    98     0     0     0     0.38549    -0.11160     0.56783     0.70920     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    98     0   231   232     0.28416    -0.75633     1.07260     1.34962     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    99     0     0     0     1.09212     0.23200     0.70039     1.32536     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    99     0     0     0     1.81897    -0.06120     1.23965     2.20650     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   100     0     0     0    -0.00772     0.22424     0.17913     0.31924     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   100     0   233   234     0.40870    -0.34239     0.95858     1.10515     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   101     0   235   236     1.43659     0.45118     1.57262     2.18144     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   101     0   237   238     0.55562     0.27393     0.51955     0.81970     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   101     0   239   240     0.53883     0.11323     0.65165     0.86373     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  K-                    1       -321   103     0     0     0     2.41573     0.04048     1.48831     2.88030     0.49360
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   103     0   241   242     0.17430     0.17034     0.14805     0.31549     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (omega(782))          2        223   104     0   243   245     1.07688     0.11204     0.59264     1.46339     0.78616
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   104     0     0     0     1.37586     0.28939     0.99236     1.72655     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (K0)                  2        311   105     0   246   246    -0.42679    -0.10770     0.47753     0.81820     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  (omega(782))          2        223   105     0   247   249    -0.27686    -0.11968     0.75431     1.10995     0.75632
                                                                 0.000       0.000       0.000       0.000
  175  p+                    1       2212   106     0     0     0    -0.79071     0.32556     0.83321     1.51848     0.93827
                                                                -9.817       5.459      11.251      20.257
  176  pi-                   1       -211   106     0     0     0    -0.08185     0.15967     0.16675     0.28192     0.13957
                                                                -9.817       5.459      11.251      20.257
  177  KL0                   1        130   108     0     0     0    -2.27132    -0.45413     2.50125     3.44515     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  (rho(770)+)           2        213   110     0   250   251    -1.80541    -0.45148     0.69684     2.07238     0.58810
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   110     0   252   253    -3.01957    -1.62594     1.48624     3.74013     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (rho(770)+)           2        213   111     0   254   255   -10.16789    -3.69582     3.01814    11.27895     1.02985
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   111     0     0     0    -1.43506    -0.38262     0.63349     1.62068     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   114     0   256   257    -0.34789    -0.11287     0.14554     0.41613     0.13498
                                                                -4.633      -2.860       0.215       5.677
  183  (pi0)                 2        111   114     0   258   259    -1.09866    -0.78002    -0.07846     1.35642     0.13498
                                                                -4.633      -2.860       0.215       5.677
  184  (KS0)                 2        310   115     0   260   261    -6.29533    -6.37932     1.16141     9.05116     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   117     0     0     0    -1.04236    -0.84234    -0.00022     1.34741     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   117     0     0     0    -3.20304    -2.71298     0.54270     4.23482     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   117     0   262   263    -0.64492    -0.33818     0.16262     0.75825     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   118     0     0     0    -2.16151    -2.32049     0.36149     3.19178     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   118     0     0     0    -0.20630    -0.27627     0.01510     0.34512     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  KL0                   1        130   119     0     0     0    -6.61610    -6.12106     1.99875     9.24569     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   120     0     0     0    -0.36695    -0.41105     0.17629     0.57853     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   120     0     0     0    -1.26456    -1.55172     0.39160     2.03969     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   122     0     0     0    -0.16964    -0.16889     0.22648     0.32954     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   122     0     0     0    -0.55761    -0.53411     0.42925     0.88344     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   124     0     0     0    -1.57452    -1.26445     0.69326     2.13508     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   124     0     0     0    -0.40192    -0.25428     0.12377     0.49144     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  pi-                   1       -211   125     0     0     0    -2.50503    -2.10010     1.27403     3.51116     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   125     0     0     0    -2.57605    -2.59573     1.17799     3.84460     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   125     0   264   265    -7.76515    -7.00292     3.66908    11.08237     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   129     0     0     0    -1.62111    -1.21102     0.69406     2.14377     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   129     0     0     0    -2.65769    -2.43954     1.20386     3.80571     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   129     0   266   267    -1.19654    -1.10058     0.54425     1.71971     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  (K~0)                 2       -311   130     0   268   268    -3.49232    -1.46915     1.34891     4.05240     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   130     0   269   270    -0.94539    -0.29938     0.04927     1.00202     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   132     0     0     0    -0.46095    -0.39188    -0.36545     0.72047     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   132     0     0     0    -0.02843    -0.17351     0.29868     0.37363     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   133     0     0     0    -0.57794    -0.23317     0.23805     0.66713     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   133     0     0     0    -0.11320    -0.00874     0.09720     0.14946     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  pi+                   1        211   136     0     0     0    -1.31202     0.14496    -0.15494     1.33638     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   136     0   271   272    -0.15924    -0.02750     0.21853     0.30346     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   139     0     0     0    -0.01790     0.10710     0.12292     0.16401     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   139     0     0     0    -0.00382     0.02180     0.27663     0.27751     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   142     0     0     0    -0.12213    -0.06635     0.06946     0.15538     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   142     0     0     0    -0.52582    -0.14232     0.02860     0.54549     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   148     0     0     0     0.17245    -0.07623     0.02349     0.19000     0.00000
                                                                 0.001      -0.000       0.000       0.001
  216  gamma                 1         22   148     0     0     0     2.75290    -0.84538     0.76946     2.98080     0.00000
                                                                 0.001      -0.000       0.000       0.001
  217  gamma                 1         22   150     0     0     0     0.89656    -0.46460    -0.13844     1.01924     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  218  gamma                 1         22   150     0     0     0     0.54918    -0.35494    -0.00063     0.65390     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  219  gamma                 1         22   153     0     0     0     0.78142    -0.30089    -0.26701     0.87889     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   153     0     0     0     0.16354    -0.00099    -0.04168     0.16877     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  pi+                   1        211   154     0     0     0    13.44006    -7.04748     1.06645    15.21377     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   154     0     0     0     3.36621    -1.94445     0.26221     3.89878     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   154     0   273   274    12.86691    -7.02995     1.38918    14.72839     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   155     0     0     0     3.01908    -1.49745     0.37273     3.39059     0.00000
                                                                 0.002      -0.001       0.000       0.002
  225  gamma                 1         22   155     0     0     0     9.53212    -4.99476     1.22238    10.83066     0.00000
                                                                 0.002      -0.001       0.000       0.002
  226  (KS0)                 2        310   156     0   275   276     7.78386    -3.00683     0.40156     8.36890     0.49767
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   157     0     0     0     5.79909    -2.45078    -0.00916     6.29724     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi-                   1       -211   157     0     0     0    14.83871    -6.14488     0.91912    16.08761     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   159     0     0     0     0.52524    -0.07433    -0.03496     0.53162     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  230  gamma                 1         22   159     0     0     0     1.05161    -0.00383    -0.19442     1.06944     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  231  gamma                 1         22   161     0     0     0     0.29683    -0.69468     1.00486     1.25715     0.00000
                                                                 0.000      -0.000       0.000       0.001
  232  gamma                 1         22   161     0     0     0    -0.01267    -0.06166     0.06774     0.09247     0.00000
                                                                 0.000      -0.000       0.000       0.001
  233  gamma                 1         22   165     0     0     0     0.40114    -0.31795     0.83859     0.98246     0.00000
                                                                 0.000      -0.000       0.000       0.000
  234  gamma                 1         22   165     0     0     0     0.00756    -0.02443     0.11999     0.12269     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  gamma                 1         22   166     0     0     0     0.77460     0.31045     0.83955     1.18373     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   166     0     0     0     0.66199     0.14073     0.73307     0.99771     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   167     0     0     0     0.23491     0.16013     0.30725     0.41860     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   167     0     0     0     0.32071     0.11380     0.21230     0.40110     0.00000
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   168     0     0     0     0.50049     0.11563     0.53836     0.74410     0.00000
                                                                 0.000       0.000       0.000       0.001
  240  gamma                 1         22   168     0     0     0     0.03834    -0.00240     0.11328     0.11962     0.00000
                                                                 0.000       0.000       0.000       0.001
  241  gamma                 1         22   170     0     0     0     0.15119     0.08440     0.14597     0.22647     0.00000
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   170     0     0     0     0.02311     0.08594     0.00208     0.08902     0.00000
                                                                 0.000       0.000       0.000       0.000
  243  pi-                   1       -211   171     0     0     0     0.55560    -0.00785     0.00884     0.57298     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  pi+                   1        211   171     0     0     0     0.46349     0.17091     0.40791     0.65567     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   171     0   277   278     0.05780    -0.05102     0.17589     0.23474     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  (KS0)                 2        310   173     0   279   280    -0.42679    -0.10770     0.47753     0.81820     0.49767
                                                                 0.000       0.000       0.000       0.000
  247  pi+                   1        211   174     0     0     0    -0.06865    -0.03283    -0.08506     0.18029     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  pi-                   1       -211   174     0     0     0    -0.16417     0.02570     0.49639     0.54175     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  (pi0)                 2        111   174     0   281   282    -0.04404    -0.11256     0.34299     0.38790     0.13498
                                                                 0.000       0.000       0.000       0.000
  250  pi+                   1        211   178     0     0     0    -1.20597    -0.32708     0.71273     1.44527     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   178     0   283   284    -0.59944    -0.12440    -0.01588     0.62712     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   179     0     0     0    -0.11107    -0.03732     0.03544     0.12242     0.00000
                                                                -0.000      -0.000       0.000       0.000
  253  gamma                 1         22   179     0     0     0    -2.90849    -1.58862     1.45080     3.61772     0.00000
                                                                -0.000      -0.000       0.000       0.000
  254  pi+                   1        211   180     0     0     0    -3.49889    -1.00336     0.61011     3.69333     0.13957
                                                                 0.000       0.000       0.000       0.000
  255  (pi0)                 2        111   180     0   285   286    -6.66900    -2.69246     2.40803     7.58562     0.13498
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   182     0     0     0    -0.31176    -0.13789     0.10593     0.35697     0.00000
                                                                -4.633      -2.860       0.215       5.677
  257  gamma                 1         22   182     0     0     0    -0.03613     0.02502     0.03960     0.05916     0.00000
                                                                -4.633      -2.860       0.215       5.677
  258  gamma                 1         22   183     0     0     0    -0.23048    -0.20233     0.02910     0.30806     0.00000
                                                                -4.633      -2.860       0.215       5.677
  259  gamma                 1         22   183     0     0     0    -0.86818    -0.57769    -0.10756     1.04835     0.00000
                                                                -4.633      -2.860       0.215       5.677
  260  pi+                   1        211   184     0     0     0    -3.04891    -3.06260     0.76671     4.39121     0.13957
                                                              -696.756    -706.052     128.542    1001.766
  261  pi-                   1       -211   184     0     0     0    -3.24642    -3.31673     0.39470     4.65995     0.13957
                                                              -696.756    -706.052     128.542    1001.766
  262  gamma                 1         22   187     0     0     0    -0.53509    -0.24507     0.17427     0.61380     0.00000
                                                                -0.000      -0.000       0.000       0.000
  263  gamma                 1         22   187     0     0     0    -0.10983    -0.09311    -0.01165     0.14445     0.00000
                                                                -0.000      -0.000       0.000       0.000
  264  gamma                 1         22   199     0     0     0    -6.74081    -6.02149     3.15282     9.57273     0.00000
                                                                -0.000      -0.000       0.000       0.000
  265  gamma                 1         22   199     0     0     0    -1.02434    -0.98143     0.51626     1.50964     0.00000
                                                                -0.000      -0.000       0.000       0.000
  266  gamma                 1         22   202     0     0     0    -0.97948    -0.94011     0.49653     1.44559     0.00000
                                                                -0.000      -0.000       0.000       0.000
  267  gamma                 1         22   202     0     0     0    -0.21706    -0.16047     0.04772     0.27412     0.00000
                                                                -0.000      -0.000       0.000       0.000
  268  KL0                   1        130   203     0     0     0    -3.49232    -1.46915     1.34891     4.05240     0.49767
                                                                 0.000       0.000       0.000       0.000
  269  gamma                 1         22   204     0     0     0    -0.45420    -0.21453     0.02129     0.50277     0.00000
                                                                -0.000      -0.000       0.000       0.000
  270  gamma                 1         22   204     0     0     0    -0.49119    -0.08485     0.02799     0.49925     0.00000
                                                                -0.000      -0.000       0.000       0.000
  271  gamma                 1         22   210     0     0     0    -0.01575     0.04651     0.05183     0.07139     0.00000
                                                                -0.000      -0.000       0.000       0.000
  272  gamma                 1         22   210     0     0     0    -0.14349    -0.07401     0.16670     0.23207     0.00000
                                                                -0.000      -0.000       0.000       0.000
  273  gamma                 1         22   223     0     0     0     9.87206    -5.37895     1.00930    11.28757     0.00000
                                                                 0.005      -0.003       0.001       0.005
  274  gamma                 1         22   223     0     0     0     2.99485    -1.65100     0.37989     3.44082     0.00000
                                                                 0.005      -0.003       0.001       0.005
  275  (pi0)                 2        111   226     0   287   288     2.28753    -0.71622     0.20537     2.40960     0.13498
                                                               168.460     -65.075       8.691     181.122
  276  (pi0)                 2        111   226     0   289   290     5.49632    -2.29061     0.19620     5.95929     0.13498
                                                               168.460     -65.075       8.691     181.122
  277  gamma                 1         22   245     0     0     0     0.09936    -0.02864     0.14585     0.17879     0.00000
                                                                 0.000      -0.000       0.000       0.000
  278  gamma                 1         22   245     0     0     0    -0.04156    -0.02238     0.03005     0.05595     0.00000
                                                                 0.000      -0.000       0.000       0.000
  279  pi+                   1        211   246     0     0     0    -0.37013     0.09823     0.26515     0.48624     0.13957
                                                               -48.383     -12.209      54.135      92.755
  280  pi-                   1       -211   246     0     0     0    -0.05666    -0.20592     0.21238     0.33196     0.13957
                                                               -48.383     -12.209      54.135      92.755
  281  gamma                 1         22   249     0     0     0    -0.06355    -0.11039     0.16309     0.20694     0.00000
                                                                -0.000      -0.000       0.000       0.000
  282  gamma                 1         22   249     0     0     0     0.01952    -0.00217     0.17990     0.18096     0.00000
                                                                -0.000      -0.000       0.000       0.000
  283  gamma                 1         22   251     0     0     0    -0.00190     0.00377     0.01463     0.01522     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  284  gamma                 1         22   251     0     0     0    -0.59755    -0.12817    -0.03051     0.61190     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  285  gamma                 1         22   255     0     0     0    -1.39855    -0.61788     0.53799     1.62085     0.00000
                                                                -0.000      -0.000       0.000       0.000
  286  gamma                 1         22   255     0     0     0    -5.27044    -2.07458     1.87004     5.96477     0.00000
                                                                -0.000      -0.000       0.000       0.000
  287  gamma                 1         22   275     0     0     0     1.04484    -0.25810     0.10498     1.08136     0.00000
                                                               168.461     -65.075       8.691     181.123
  288  gamma                 1         22   275     0     0     0     1.24269    -0.45812     0.10038     1.32824     0.00000
                                                               168.461     -65.075       8.691     181.123
  289  gamma                 1         22   276     0     0     0     3.77068    -1.58202     0.19659     4.09384     0.00000
                                                               168.461     -65.075       8.691     181.122
  290  gamma                 1         22   276     0     0     0     1.72564    -0.70859    -0.00039     1.86546     0.00000
                                                               168.461     -65.075       8.691     181.122
 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    -0.00000    -0.00000   249.23180   249.23180     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.22176     0.07909  -156.42579   156.42597     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0     0.22176    -0.07909   -89.70523    89.70553     0.00000
    7  mu-                   1         13     3     4     0     0     6.81808    51.26370    45.04084    68.57946     0.10566
    8  mu+                   1        -13     3     4     0     0    22.27373   -14.83462   -22.60511    35.03123     0.10566
    9  H_10                  1         25     3     4     0     0   -29.31357   -36.35000    70.37028   302.04732   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.158434D-07 -0.217572D-07  0.249232D+03  0.249232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.221764D+00  0.790852D-01 -0.156426D+03  0.156426D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.681808D+01  0.512637D+02  0.450408D+02  0.685794D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.222737D+02 -0.148346D+02 -0.226051D+02  0.350311D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.293136D+02 -0.363500D+02  0.703703D+02  0.302047D+03  0.290000D+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     0.00000     0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0     0.22176    -0.07909   -89.70523    89.70553     0.00000
    3  mu-                   1         13     0     0     0     0     6.81808    51.26370    45.04084    68.57946     0.10566
    4  mu+                   1        -13     0     0     0     0    22.27373   -14.83462   -22.60511    35.03123     0.10566
    5  H_10                  1         25     0     0     0     0   -29.31357   -36.35000    70.37028   302.04732   290.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0      0.22176     -0.07909    -89.70523     89.70553      0.00000
    3  mu-                1        13    0           0           0      6.81808     51.26370     45.04084     68.57946      0.10566
    4  mu+                1       -13    0           0           0     22.27373    -14.83462    -22.60511     35.03123      0.10566
    5  h0                 1        25    0           0           0    -29.31357    -36.35000     70.37028    302.04732    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      3.10081    495.36357    495.35386
 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    -0.00000    -0.00000   249.23180   249.23180     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.22176     0.07909  -156.42579   156.42597     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.22176    -0.07909   -89.70523    89.70553     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.81808    51.26370    45.04084    68.57946     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.27373   -14.83462   -22.60511    35.03123     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.31357   -36.35000    70.37028   302.04732   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.22176    -0.07909   -89.70523    89.70553     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.81808    51.26370    45.04084    68.57946     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.27373   -14.83462   -22.60511    35.03123     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -29.31357   -36.35000    70.37028   302.04732   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    27.27726  -129.23016   -48.56832   140.80627     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -56.59083    92.88016   118.93861   161.24106     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -29.31357   -36.35000    70.37028   302.04732   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    26.95195  -128.69596   -47.88462   141.73249    22.49675
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    26    26   -56.26551    92.34596   118.25491   160.31484     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23    28.26963  -125.88664   -48.70406   138.52312    13.03653
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -1.31769    -2.80932     0.81944     3.20937     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    25    28.41147  -118.79637   -47.71909   131.36336     7.70915
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    28    -0.14184    -7.09026    -0.98497     7.15976     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    30    30    13.09773   -50.82935   -21.38546    56.88190     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    15.31374   -67.96703   -26.33362    74.48146     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    19     0    31    31   -56.26551    92.34596   118.25491   160.31484     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -1.31769    -2.80932     0.81944     3.20937     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -0.14184    -7.09026    -0.98497     7.15976     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    15.31374   -67.96703   -26.33362    74.48146     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31    13.09773   -50.82935   -21.38546    56.88190     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42   -29.31357   -36.35000    70.37028   302.04732   290.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(H)+)             2      20523    31     0    43    44   -54.74171    90.24485   115.49352   156.56619     5.78213
                                                                 0.000       0.000       0.000       0.000
   33  (Delta~-)             2      -2214    31     0    45    46    -1.31347     1.64011     2.39651     3.39418     1.16707
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    31     0    47    48    -0.81915    -1.59360     1.19128     2.24080     0.62567
                                                                 0.000       0.000       0.000       0.000
   35  (Delta-)              2       1114    31     0    49    50    -0.27571    -3.73837    -1.35007     4.16961     1.22946
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    31     0    51    52     0.31889    -1.08748     0.15826     1.45195     0.89376
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    31     0    53    53    -0.08852    -2.92590    -0.79329     3.07338     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    31     0     0     0     2.32731    -9.29230    -4.17700    10.45132     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    31     0    54    55     1.73086    -9.61936    -2.66406    10.18995     1.09993
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    31     0    56    57     3.24619   -16.41484    -5.63568    17.70404     1.29907
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)0)          2      10313    31     0    58    59     4.63908   -20.34221    -8.10467    22.42060     1.29264
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    31     0    60    61    15.66266   -63.22089   -26.14452    70.38529     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    32     0    62    63   -53.71979    88.23899   113.34131   153.44882     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    64    65    -1.02192     2.00586     2.15221     3.11737     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    33     0     0     0    -1.18554     1.25191     1.83869     2.68960     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    66    67    -0.12793     0.38820     0.55782     0.70459     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0    -0.60523    -1.45951     1.13133     1.94830     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    68    69    -0.21392    -0.13409     0.05995     0.29250     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    35     0     0     0    -0.30630    -3.60683    -1.21175     3.93118     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    35     0     0     0     0.03059    -0.13154    -0.13832     0.23843     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    36     0     0     0     0.09895    -1.06836     0.15121     1.19067     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0     0.21994    -0.01912     0.00705     0.26128     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    37     0    70    71    -0.08852    -2.92590    -0.79329     3.07338     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    39     0    72    73     1.18706    -6.36740    -1.55909     6.70980     0.79863
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     0.54380    -3.25197    -1.10497     3.48015     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    40     0    74    75     1.33018    -6.84328    -2.04694     7.30293     0.73688
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    76    77     1.91601    -9.57156    -3.58874    10.40111     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    41     0    78    79     3.34566   -15.78731    -6.43900    17.39937     0.91910
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    80    81     1.29342    -4.55490    -1.66567     5.02123     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (B~0)                 2       -511    42     0    82    84    15.61095   -62.94881   -25.99374    70.06996     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    42     0     0     0     0.05171    -0.27208    -0.15077     0.31533     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (B+)                  2        521    43     0    85    90   -53.39382    87.66838   112.67952   152.51618     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.32597     0.57061     0.66179     0.93264     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.20823     0.30409     0.37293     0.52431     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.81368     1.70177     1.77929     2.59306     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.00742     0.07920     0.04688     0.09233     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0    -0.13535     0.30900     0.51093     0.61225     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.13343    -0.06641    -0.03242     0.15253     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0    -0.08050    -0.06768     0.09237     0.13997     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  pi-                   1       -211    53     0     0     0    -0.09678    -2.63298    -0.76736     2.74778     0.13957
                                                                -2.525     -83.454     -22.627      87.661
   71  pi+                   1        211    53     0     0     0     0.00826    -0.29291    -0.02593     0.32560     0.13957
                                                                -2.525     -83.454     -22.627      87.661
   72  pi+                   1        211    54     0     0     0     1.01898    -4.40027    -0.79373     4.58804     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    91    92     0.16809    -1.96713    -0.76537     2.12176     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    56     0     0     0     0.74314    -3.43119    -1.05177     3.69799     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0    93    94     0.58703    -3.41209    -0.99517     3.60494     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     1.45201    -6.95615    -2.62729     7.57622     0.00000
                                                                 0.001      -0.006      -0.002       0.006
   77  gamma                 1         22    57     0     0     0     0.46400    -2.61541    -0.96145     2.82490     0.00000
                                                                 0.001      -0.006      -0.002       0.006
   78  K+                    1        321    58     0     0     0     2.00001    -9.99146    -3.75849    10.87195     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     1.34565    -5.79585    -2.68051     6.52743     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    59     0     0     0     0.27954    -1.12080    -0.35941     1.20975     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   81  gamma                 1         22    59     0     0     0     1.01388    -3.43410    -1.30626     3.81147     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   82  nu_mu~                1        -14    60     0     0     0     2.84289    -7.61783    -3.87214     9.00593     0.00000
                                                                 0.286      -1.155      -0.477       1.285
   83  mu-                   1         13    60     0     0     0     6.01237   -20.43854    -8.94337    23.10579     0.10566
                                                                 0.286      -1.155      -0.477       1.285
   84  (D*(2010)+)           2        413    60     0    95    96     6.75568   -34.89244   -13.17824    37.95824     2.01000
                                                                 0.286      -1.155      -0.477       1.285
   85  (pi0)                 2        111    62     0    97    98    -1.01161     1.69437     2.16572     2.93305     0.13498
                                                                -3.015       4.950       6.362       8.611
   86  (D*(2010)~0)          2       -423    62     0    99   100   -21.65061    35.33261    45.57132    61.62722     2.00670
                                                                -3.015       4.950       6.362       8.611
   87  pi+                   1        211    62     0     0     0    -1.50587     2.44049     3.08370     4.21335     0.13957
                                                                -3.015       4.950       6.362       8.611
   88  (rho(770)+)           2        213    62     0   101   102    -7.78754    12.93944    16.32424    22.25725     0.91082
                                                                -3.015       4.950       6.362       8.611
   89  (b_1(1235)-)          2     -10213    62     0   103   104   -13.68747    22.81749    29.34700    39.63209     1.21299
                                                                -3.015       4.950       6.362       8.611
   90  (rho(770)0)           2        113    62     0   105   106    -7.75072    12.44397    16.18754    21.85321     0.77479
                                                                -3.015       4.950       6.362       8.611
   91  gamma                 1         22    73     0     0     0     0.00502    -0.37435    -0.19477     0.42202     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   92  gamma                 1         22    73     0     0     0     0.16307    -1.59278    -0.57059     1.69974     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   93  gamma                 1         22    75     0     0     0     0.02145    -0.06672    -0.03769     0.07958     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    75     0     0     0     0.56558    -3.34537    -0.95748     3.52536     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  (D+)                  2        411    84     0   107   109     6.34661   -32.89406   -12.44200    35.78542     1.86930
                                                                 0.286      -1.155      -0.477       1.285
   96  (pi0)                 2        111    84     0   110   111     0.40907    -1.99838    -0.73624     2.17282     0.13498
                                                                 0.286      -1.155      -0.477       1.285
   97  gamma                 1         22    85     0     0     0    -0.57876     0.93630     1.11111     1.56403     0.00000
                                                                -3.015       4.950       6.362       8.611
   98  gamma                 1         22    85     0     0     0    -0.43285     0.75807     1.05461     1.36903     0.00000
                                                                -3.015       4.950       6.362       8.611
   99  (D~0)                 2       -421    86     0   112   114   -20.01358    32.73054    41.99567    56.91173     1.86450
                                                                -3.015       4.950       6.362       8.611
  100  gamma                 1         22    86     0     0     0    -1.63703     2.60207     3.57565     4.71550     0.00000
                                                                -3.015       4.950       6.362       8.611
  101  pi+                   1        211    88     0     0     0    -4.25144     7.42556     9.81301    13.02030     0.13957
                                                                -3.015       4.950       6.362       8.611
  102  (pi0)                 2        111    88     0   115   116    -3.53610     5.51388     6.51123     9.23695     0.13498
                                                                -3.015       4.950       6.362       8.611
  103  (omega(782))          2        223    89     0   117   119   -12.71580    21.50356    27.62299    37.25254     0.79222
                                                                -3.015       4.950       6.362       8.611
  104  pi-                   1       -211    89     0     0     0    -0.97167     1.31394     1.72400     2.37955     0.13957
                                                                -3.015       4.950       6.362       8.611
  105  pi-                   1       -211    90     0     0     0    -1.08642     1.50022     1.79831     2.58541     0.13957
                                                                -3.015       4.950       6.362       8.611
  106  pi+                   1        211    90     0     0     0    -6.66430    10.94375    14.38923    19.26780     0.13957
                                                                -3.015       4.950       6.362       8.611
  107  e+                    1        -11    95     0     0     0     0.31819    -1.27322    -0.43763     1.38342     0.00051
                                                                 2.082     -10.460      -3.996      11.408
  108  nu_e                  1         12    95     0     0     0     3.14158   -19.17755    -7.26181    20.74564     0.00000
                                                                 2.082     -10.460      -3.996      11.408
  109  (K*(892)~0)           2       -313    95     0   120   121     2.88685   -12.44330    -4.74257    13.65636     0.91366
                                                                 2.082     -10.460      -3.996      11.408
  110  gamma                 1         22    96     0     0     0     0.29297    -1.11217    -0.39329     1.21550     0.00000
                                                                 0.287      -1.156      -0.477       1.287
  111  gamma                 1         22    96     0     0     0     0.11610    -0.88621    -0.34295     0.95732     0.00000
                                                                 0.287      -1.156      -0.477       1.287
  112  K+                    1        321    99     0     0     0    -5.44371     8.84158    11.48116    15.48768     0.49360
                                                                -4.082       6.695       8.601      11.645
  113  K-                    1       -321    99     0     0     0    -3.60501     5.35361     7.06533     9.58227     0.49360
                                                                -4.082       6.695       8.601      11.645
  114  (K0)                  2        311    99     0   122   122   -10.96486    18.53535    23.44918    31.84178     0.49767
                                                                -4.082       6.695       8.601      11.645
  115  gamma                 1         22   102     0     0     0    -2.60327     4.00863     4.67531     6.68615     0.00000
                                                                -3.015       4.950       6.362       8.612
  116  gamma                 1         22   102     0     0     0    -0.93283     1.50525     1.83592     2.55080     0.00000
                                                                -3.015       4.950       6.362       8.612
  117  pi-                   1       -211   103     0     0     0    -2.88164     4.60699     5.83352     7.97356     0.13957
                                                                -3.015       4.950       6.362       8.611
  118  pi+                   1        211   103     0     0     0    -5.05074     9.07180    11.42064    15.43561     0.13957
                                                                -3.015       4.950       6.362       8.611
  119  (pi0)                 2        111   103     0   123   124    -4.78343     7.82476    10.36883    13.84337     0.13498
                                                                -3.015       4.950       6.362       8.611
  120  K-                    1       -321   109     0     0     0     1.21960    -4.49269    -1.77866     5.00789     0.49360
                                                                 2.082     -10.460      -3.996      11.408
  121  pi+                   1        211   109     0     0     0     1.66725    -7.95061    -2.96391     8.64847     0.13957
                                                                 2.082     -10.460      -3.996      11.408
  122  KL0                   1        130   114     0     0     0   -10.96486    18.53535    23.44918    31.84178     0.49767
                                                                -4.082       6.695       8.601      11.645
  123  gamma                 1         22   119     0     0     0    -2.34108     3.93331     5.11390     6.86320     0.00000
                                                                -3.015       4.951       6.364       8.614
  124  gamma                 1         22   119     0     0     0    -2.44235     3.89145     5.25493     6.98017     0.00000
                                                                -3.015       4.951       6.364       8.614
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16341   250.16341     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.49387   249.49387     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   -29.09951    10.66987    59.33256    66.94021     0.10566
    8  mu+                   1        -13     3     4     0     0  -105.49741    18.68947    -5.44570   107.27846     0.10566
    9  H_10                  1         25     3     4     0     0   134.59693   -29.35933   -53.21730   325.43876   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.154950D-11  0.146108D-11  0.250163D+03  0.250163D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.234260D-25  0.220124D-25 -0.249494D+03  0.249494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.290995D+02  0.106699D+02  0.593326D+02  0.669401D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.105497D+03  0.186895D+02 -0.544570D+01  0.107278D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134597D+03 -0.293593D+02 -0.532173D+02  0.325439D+03  0.290000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -29.09951    10.66987    59.33256    66.94021     0.10566
    4  mu+                   1        -13     0     0     0     0  -105.49741    18.68947    -5.44570   107.27846     0.10566
    5  H_10                  1         25     0     0     0     0   134.59693   -29.35933   -53.21730   325.43876   290.00000



                            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    -29.09951     10.66987     59.33256     66.94021      0.10566
    4  mu+                1       -13    0           0           0   -105.49741     18.68947     -5.44570    107.27846      0.10566
    5  h0                 1        25    0           0           0    134.59693    -29.35933    -53.21730    325.43876    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.66955    499.65742    499.65697
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16341   250.16341     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.49387   249.49387     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   -29.09951    10.66987    59.33256    66.94021     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -105.49741    18.68947    -5.44570   107.27846     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   134.59693   -29.35933   -53.21730   325.43876   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -29.09951    10.66987    59.33256    66.94021     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -105.49741    18.68947    -5.44570   107.27846     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   134.59693   -29.35933   -53.21730   325.43876   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -134.59693    29.35933    53.88685   174.21866    92.03285
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -29.10231    10.67036    59.33241    66.94305     0.48552
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -105.49462    18.68897    -5.44556   107.27561     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -28.45407    10.47711    58.15275    65.58321     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.64824     0.19325     1.17966     1.35984     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   149.75043  -140.75673   -13.15673   205.99463     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -15.15350   111.39740   -40.06058   119.44413     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   134.59693   -29.35933   -53.21730   325.43876   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   149.62426  -139.99729   -13.41868   206.74646    24.02869
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -15.02734   110.63796   -39.79863   118.69230     6.11163
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   149.73162  -139.51663   -14.12731   205.88349    17.43515
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -0.10736    -0.48066     0.70863     0.86297     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   -14.40605   106.75420   -39.09193   114.69618     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -0.62129     3.88375    -0.70670     3.99612     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   146.42093  -138.65252   -12.50445   202.09654     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     3.31069    -0.86411    -1.62286     3.78695     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   -14.40605   106.75420   -39.09193   114.69618     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -0.62129     3.88375    -0.70670     3.99612     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -0.10736    -0.48066     0.70863     0.86297     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     3.31069    -0.86411    -1.62286     3.78695     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   146.42093  -138.65252   -12.50445   202.09654     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45   134.59693   -29.35933   -53.21730   325.43876   290.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda_b~0)          2      -5122    36     0    46    49   -13.16785    96.84556   -34.87584   103.92593     5.64100
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    36     0     0     0    -1.36051    11.66168    -4.17893    12.49758     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)0)          2        115    36     0    50    51    -0.32076     0.00522    -0.31051     1.34355     1.26720
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    36     0     0     0     1.02431     0.84066    -0.85569     1.83534     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    36     0     0     0    -0.19535     0.12723     0.04562     0.96787     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    52    54     0.96957     0.02023     0.29492     1.27915     0.78023
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    55    56     0.58201    -0.36502    -0.82141     1.07931     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    36     0    57    58    21.28004   -19.00226    -1.84274    28.60283     0.89448
                                                                 0.000       0.000       0.000       0.000
   45  (B*_s~0)              2       -533    36     0    59    60   125.78547  -119.49262   -10.67272   173.90720     5.41630
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)+)           2        413    37     0    61    62    -5.90831    41.27505   -14.54991    44.20721     2.01000
                                                                -1.266       9.314      -3.354       9.995
   47  (D~0)                 2       -421    37     0    63    65    -4.26778    29.35777   -10.36672    31.48076     1.86450
                                                                -1.266       9.314      -3.354       9.995
   48  (K0)                  2        311    37     0    66    66    -1.13200    10.62626    -4.10761    11.45945     0.49767
                                                                -1.266       9.314      -3.354       9.995
   49  p~-                   1      -2212    37     0     0     0    -1.85975    15.58647    -5.85160    16.77851     0.93827
                                                                -1.266       9.314      -3.354       9.995
   50  (rho(770)+)           2        213    39     0    67    68     0.14849     0.32385    -0.13635     0.73401     0.62710
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0    -0.46926    -0.31863    -0.17416     0.60954     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0     0.20134    -0.21077     0.07940     0.33278     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     0.58190     0.00951     0.10017     0.60681     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    69    70     0.18633     0.22148     0.11535     0.33956     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0     0.07278     0.00119    -0.07961     0.10787     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    43     0     0     0     0.50923    -0.36621    -0.74180     0.97144     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   57  K-                    1       -321    44     0     0     0     7.52605    -6.91150    -0.68826    10.25318     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    71    72    13.75399   -12.09076    -1.15449    18.34965     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (B_s~0)               2       -531    45     0    73    76   125.31961  -119.00392   -10.61095   173.22921     5.36930
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0     0.46586    -0.48870    -0.06178     0.67799     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (D0)                  2        421    46     0    77    79    -5.41616    37.66781   -13.28895    40.35184     1.86450
                                                                -1.266       9.314      -3.354       9.995
   62  pi+                   1        211    46     0     0     0    -0.49216     3.60724    -1.26096     3.85537     0.13957
                                                                -1.266       9.314      -3.354       9.995
   63  mu-                   1         13    47     0     0     0    -0.59782     2.55244    -1.02211     2.81571     0.10566
                                                                -1.479      10.778      -3.871      11.565
   64  nu_mu~                1        -14    47     0     0     0    -2.13680    16.57149    -5.50760    17.59300     0.00000
                                                                -1.479      10.778      -3.871      11.565
   65  (K*(892)+)            2        323    47     0    80    81    -1.53316    10.23385    -3.83701    11.07205     0.88620
                                                                -1.479      10.778      -3.871      11.565
   66  (KS0)                 2        310    48     0    82    83    -1.13200    10.62626    -4.10761    11.45945     0.49767
                                                                -1.266       9.314      -3.354       9.995
   67  pi+                   1        211    50     0     0     0     0.20372    -0.01274    -0.24836     0.35047     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    84    85    -0.05522     0.33659     0.11201     0.38355     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0    -0.00149     0.06016     0.06177     0.08624     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0     0.18782     0.16132     0.05358     0.25332     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    58     0     0     0     5.05425    -4.50110    -0.47518     6.78463     0.00000
                                                                 0.014      -0.013      -0.001       0.019
   72  gamma                 1         22    58     0     0     0     8.69974    -7.58966    -0.67930    11.56503     0.00000
                                                                 0.014      -0.013      -0.001       0.019
   73  (D~0)                 2       -421    59     0    86    87    31.80593   -31.31600    -2.66141    44.75342     1.86450
                                                                 2.379      -2.259      -0.201       3.288
   74  pi+                   1        211    59     0     0     0    49.05575   -45.68201    -4.72205    67.19843     0.13957
                                                                 2.379      -2.259      -0.201       3.288
   75  (h_1(1170))           2      10223    59     0    88    89    36.84335   -34.78339    -2.35536    50.73454     1.06277
                                                                 2.379      -2.259      -0.201       3.288
   76  K-                    1       -321    59     0     0     0     7.61458    -7.22253    -0.87213    10.54282     0.49360
                                                                 2.379      -2.259      -0.201       3.288
   77  (K~0)                 2       -311    61     0    90    90    -3.99794    26.21975    -9.29495    28.10876     0.49767
                                                                -1.777      12.866      -4.607      13.800
   78  pi+                   1        211    61     0     0     0    -1.39195     8.39332    -3.11302     9.06067     0.13957
                                                                -1.777      12.866      -4.607      13.800
   79  pi-                   1       -211    61     0     0     0    -0.02626     3.05474    -0.88098     3.18240     0.13957
                                                                -1.777      12.866      -4.607      13.800
   80  K+                    1        321    65     0     0     0    -0.67209     6.22363    -2.44697     6.73919     0.49360
                                                                -1.479      10.778      -3.871      11.565
   81  (pi0)                 2        111    65     0    91    92    -0.86106     4.01022    -1.39004     4.33286     0.13498
                                                                -1.479      10.778      -3.871      11.565
   82  pi+                   1        211    66     0     0     0    -0.19947     3.61534    -1.34470     3.86499     0.13957
                                                               -22.897     212.364     -81.844     228.966
   83  pi-                   1       -211    66     0     0     0    -0.93253     7.01092    -2.76290     7.59446     0.13957
                                                               -22.897     212.364     -81.844     228.966
   84  gamma                 1         22    68     0     0     0    -0.03966     0.22878     0.00708     0.23230     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -0.01557     0.10781     0.10493     0.15125     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  (K0)                  2        311    73     0    93    93    12.49291   -13.18443    -1.30616    18.21691     0.49767
                                                                 4.257      -4.108      -0.359       5.931
   87  (omega(782))          2        223    73     0    94    96    19.31302   -18.13157    -1.35525    26.53651     0.77664
                                                                 4.257      -4.108      -0.359       5.931
   88  (rho(770)0)           2        113    75     0    97    98    23.45411   -21.67017    -1.70672    31.98174     0.47740
                                                                 2.379      -2.259      -0.201       3.288
   89  (pi0)                 2        111    75     0    99   100    13.38924   -13.11322    -0.64864    18.75280     0.13498
                                                                 2.379      -2.259      -0.201       3.288
   90  KL0                   1        130    77     0     0     0    -3.99794    26.21975    -9.29495    28.10876     0.49767
                                                                -1.777      12.866      -4.607      13.800
   91  gamma                 1         22    81     0     0     0    -0.18050     0.87053    -0.24335     0.92175     0.00000
                                                                -1.479      10.778      -3.871      11.565
   92  gamma                 1         22    81     0     0     0    -0.68056     3.13969    -1.14668     3.41112     0.00000
                                                                -1.479      10.778      -3.871      11.565
   93  KL0                   1        130    86     0     0     0    12.49291   -13.18443    -1.30616    18.21691     0.49767
                                                                 4.257      -4.108      -0.359       5.931
   94  pi+                   1        211    87     0     0     0     7.95486    -7.56237    -0.45735    10.98626     0.13957
                                                                 4.257      -4.108      -0.359       5.931
   95  pi-                   1       -211    87     0     0     0     1.49893    -1.52110    -0.20394     2.14979     0.13957
                                                                 4.257      -4.108      -0.359       5.931
   96  (pi0)                 2        111    87     0   101   102     9.85923    -9.04810    -0.69396    13.40046     0.13498
                                                                 4.257      -4.108      -0.359       5.931
   97  pi-                   1       -211    88     0     0     0     4.36463    -4.05318    -0.19631     5.96123     0.13957
                                                                 2.379      -2.259      -0.201       3.288
   98  pi+                   1        211    88     0     0     0    19.08948   -17.61699    -1.51040    26.02051     0.13957
                                                                 2.379      -2.259      -0.201       3.288
   99  gamma                 1         22    89     0     0     0     6.23027    -6.01095    -0.28194     8.66183     0.00000
                                                                 2.388      -2.268      -0.202       3.301
  100  gamma                 1         22    89     0     0     0     7.15897    -7.10227    -0.36670    10.09097     0.00000
                                                                 2.388      -2.268      -0.202       3.301
  101  gamma                 1         22    96     0     0     0     6.84030    -6.26211    -0.54221     9.28966     0.00000
                                                                 4.260      -4.111      -0.359       5.936
  102  gamma                 1         22    96     0     0     0     3.01893    -2.78599    -0.15175     4.11080     0.00000
                                                                 4.260      -4.111      -0.359       5.936
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.51818   250.51818     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00002  -250.21346   250.21346     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    -0.00001     0.00002    -0.00003     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0     3.13579     8.68419   -33.39995    34.65279     0.10566
    8  mu+                   1        -13     3     4     0     0  -126.76302   -48.37352   -36.86070   140.59724     0.10566
    9  H_10                  1         25     3     4     0     0   123.62725    39.68932    70.56536   325.48181   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.471199D-06 -0.631429D-08  0.250518D+03  0.250518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.133831D-04 -0.168215D-04 -0.250213D+03  0.250213D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.313579D+01  0.868419D+01 -0.333999D+02  0.346526D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.126763D+03 -0.483735D+02 -0.368607D+02  0.140597D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.123627D+03  0.396893D+02  0.705654D+02  0.325482D+03  0.290000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.51818   250.51818     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00002  -250.21346   250.21346     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    -0.00001     0.00002    -0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.13579     8.68419   -33.39995    34.65279     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -126.76302   -48.37352   -36.86070   140.59724     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   123.62725    39.68932    70.56536   325.48181   290.00000
                                                                 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    -0.00001     0.00002    -0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     3.13579     8.68419   -33.39995    34.65279     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -126.76302   -48.37352   -36.86070   140.59724     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   123.62725    39.68932    70.56536   325.48181   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -123.62723   -39.68934   -70.26065   175.25003    94.43029
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     3.13570     8.68413   -33.39986    34.65277     0.13075
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -126.76293   -48.37346   -36.86079   140.59726     0.20171
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     3.13550     8.68338   -33.39881    34.65147     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00020     0.00074    -0.00105     0.00130     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -124.16342   -47.40320   -36.12067   137.72557     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -2.59951    -0.97027    -0.74012     2.87169     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    24    44.08764   -56.64378   157.62087   173.20432     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0     0     0    79.53961    96.33310   -87.05551   152.27749     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22     0    25    26   123.62725    39.68932    70.56536   325.48181   290.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28    44.08764   -56.64378   157.62087   173.20432     1.77725
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    29    30    79.53961    96.33310   -87.05551   152.27749     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    34    35    44.08417   -56.63897   157.60782   173.18998     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     0.00346    -0.00481     0.01306     0.01434     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau~               1        -16    26     0     0     0    22.45250    26.39525   -24.31464    42.33232     0.00998
                                                                11.551      13.990     -12.643      22.115
   30  (a_1(1260)+)          2      20213    26     0    31    33    57.08711    69.93786   -62.74088   109.94518     1.13240
                                                                11.551      13.990     -12.643      22.115
   31  (pi0)                 2        111    30     0    39    40    33.75476    40.82350   -36.54598    64.35503     0.13496
                                                                11.551      13.990     -12.643      22.115
   32  (pi0)                 2        111    30     0    41    42     4.40252     5.36980    -5.01410     8.56600     0.13496
                                                                11.551      13.990     -12.643      22.115
   33  pi+                   1        211    30     0     0     0    18.92984    23.74456   -21.18079    37.02416     0.13957
                                                                11.551      13.990     -12.643      22.115
   34  nu_tau                1         16    27     0     0     0    27.64181   -36.01776    99.61845   109.47686     0.00998
                                                                 0.031      -0.040       0.112       0.123
   35  (a_1(1260)-)          2     -20213    27     0    36    38    16.44237   -20.62122    57.98938    63.71313     1.00420
                                                                 0.031      -0.040       0.112       0.123
   36  (pi0)                 2        111    35     0    43    44     0.69387    -0.87851     2.42906     2.67802     0.13496
                                                                 0.031      -0.040       0.112       0.123
   37  (pi0)                 2        111    35     0    45    46     5.07459    -6.05321    16.78135    18.54790     0.13496
                                                                 0.031      -0.040       0.112       0.123
   38  pi-                   1       -211    35     0     0     0    10.67392   -13.68950    38.77897    42.48721     0.13957
                                                                 0.031      -0.040       0.112       0.123
   39  gamma                 1         22    31     0     0     0     9.65554    11.69428   -10.53589    18.46593     0.00000
                                                                11.552      13.992     -12.644      22.117
   40  gamma                 1         22    31     0     0     0    24.09922    29.12922   -26.01009    45.88909     0.00000
                                                                11.552      13.992     -12.644      22.117
   41  gamma                 1         22    32     0     0     0     3.16556     3.86549    -3.53266     6.11903     0.00000
                                                                11.552      13.991     -12.643      22.115
   42  gamma                 1         22    32     0     0     0     1.23695     1.50431    -1.48144     2.44697     0.00000
                                                                11.552      13.991     -12.643      22.115
   43  gamma                 1         22    36     0     0     0     0.23077    -0.33506     0.74498     0.84883     0.00000
                                                                 0.031      -0.040       0.112       0.124
   44  gamma                 1         22    36     0     0     0     0.46310    -0.54345     1.68408     1.82918     0.00000
                                                                 0.031      -0.040       0.112       0.124
   45  gamma                 1         22    37     0     0     0     0.94829    -1.21221     3.24103     3.58790     0.00000
                                                                 0.031      -0.040       0.112       0.123
   46  gamma                 1         22    37     0     0     0     4.12630    -4.84100    13.54032    14.96001     0.00000
                                                                 0.031      -0.040       0.112       0.123
 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     0.01694    -0.01793   248.45587   248.45587     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.12716   250.12716     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01694     0.01793     1.23607     1.23632     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    81.79687   -83.96955   -11.97976   117.83522     0.10566
    8  mu+                   1        -13     3     4     0     0    45.60838    19.86891   -24.97290    55.66467     0.10566
    9  H_10                  1         25     3     4     0     0  -127.38830    64.08271    35.28138   325.08330   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.169447D-01 -0.179271D-01  0.248456D+03  0.248456D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.525621D-15  0.553377D-15 -0.250127D+03  0.250127D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.817969D+02 -0.839695D+02 -0.119798D+02  0.117835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.456084D+02  0.198689D+02 -0.249729D+02  0.556646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.127388D+03  0.640827D+02  0.352814D+02  0.325083D+03  0.290000D+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     0.01694    -0.01793   248.45587   248.45587     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.12716   250.12716     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01694     0.01793     1.23607     1.23632     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    81.79687   -83.96955   -11.97976   117.83522     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    45.60838    19.86891   -24.97290    55.66467     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -127.38830    64.08271    35.28138   325.08330   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01694     0.01793     1.23607     1.23632     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    81.79687   -83.96955   -11.97976   117.83522     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    45.60838    19.86891   -24.97290    55.66467     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -127.38830    64.08271    35.28138   325.08330   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   127.40525   -64.10064   -36.95267   173.49988    91.62817
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    81.79661   -83.96929   -11.97973   117.83485     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    45.60863    19.86865   -24.97294    55.66503     0.19313
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    45.44130    19.78909   -24.88848    55.46140     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.16733     0.07957    -0.08446     0.20363     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -22.18485   -85.32402    97.92815   131.85339     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -105.20346   149.40673   -62.64677   193.22990     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -127.38830    64.08271    35.28138   325.08330   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -22.39907   -84.55422    97.35770   131.88380    16.23827
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -104.98924   148.63693   -62.07632   193.19949    18.89176
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35   -22.43347   -81.90179    97.29488   129.23041     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36     0.03440    -2.65243     0.06282     2.65340     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30  -104.71434   148.39728   -62.69480   192.48150    11.47368
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -0.27489     0.23965     0.61848     0.71799     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32   -82.25613   119.09815   -47.40050   152.44339     6.46068
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -22.45822    29.29913   -15.29430    40.03811     2.51484
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    41    41   -75.05704   109.58650   -42.43753   139.52327     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40    -7.19909     9.51165    -4.96297    12.92012     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    38    38   -18.50977    22.46518   -11.91870    31.45395     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -3.94845     6.83395    -3.37560     8.58416     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42   -22.43347   -81.90179    97.29488   129.23041     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    42    42     0.03440    -2.65243     0.06282     2.65340     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42    -0.27489     0.23965     0.61848     0.71799     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42   -18.50977    22.46518   -11.91870    31.45395     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42    -3.94845     6.83395    -3.37560     8.58416     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -7.19909     9.51165    -4.96297    12.92012     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42   -75.05704   109.58650   -42.43753   139.52327     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    57  -127.38830    64.08271    35.28138   325.08330   290.00000
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda_b0)           2       5122    42     0    58    60   -19.28494   -72.61362    85.35684   113.85192     5.64100
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    42     0    61    62    -0.69705    -1.63609     1.60381     2.50560     0.73702
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    42     0     0     0    -1.63473    -3.38661     4.41238     5.87290     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    63    64    -0.64711    -3.89794     3.50735     5.37596     0.99332
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    42     0     0     0    -0.05798    -1.58428     2.44217     2.91496     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    65    66     0.13692     0.32462     0.41406     0.89810     0.71485
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    42     0    67    68    -1.57984    -0.13457    -0.65362     1.87462     0.75696
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    42     0     0     0     0.22962     0.35340    -0.40758     1.10749     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    42     0     0     0    -1.88335     1.74217    -0.97262     2.89975     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    42     0     0     0    -3.27763     4.37249    -2.30739     6.00549     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    42     0     0     0    -2.48404     2.40103    -1.07697     3.73873     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    69    70    -8.17426    11.14578    -5.51612    14.91091     0.92775
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    42     0    71    73    -9.71534    14.22338    -5.37321    18.06046     0.78521
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    42     0    74    75    -6.56227     7.78080    -3.91072    10.93935     0.87825
                                                                 0.000       0.000       0.000       0.000
   57  (B*_20)               2        515    42     0    76    77   -71.75630   104.99214   -42.23701   134.12707     5.81292
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda_c+)           2       4122    43     0    78    81    -8.54473   -37.39519    41.35568    56.45286     2.28490
                                                                -0.423      -1.594       1.874       2.500
   59  pi-                   1       -211    43     0     0     0    -1.55261    -4.04486     4.74729     6.42866     0.13957
                                                                -0.423      -1.594       1.874       2.500
   60  (a_0(1450)0)          2      10111    43     0    82    83    -9.18760   -31.17358    39.25387    50.97039     0.95408
                                                                -0.423      -1.594       1.874       2.500
   61  pi+                   1        211    44     0     0     0     0.11260    -0.40928     0.32876     0.55475     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0    -0.80965    -1.22681     1.27505     1.95085     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0    -0.31781    -3.36305     2.60701     4.26932     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.32930    -0.53489     0.90034     1.10664     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.17078    -0.00232    -0.06285     0.22935     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    84    85     0.30770     0.32693     0.47691     0.66875     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -1.47726    -0.20143    -0.37838     1.54451     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    86    87    -0.10258     0.06686    -0.27524     0.33011     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    54     0     0     0    -6.40671     8.79018    -3.95460    11.57461     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    54     0     0     0    -1.76755     2.35560    -1.56153     3.33631     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0    -4.01002     5.53746    -1.98849     7.12161     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -4.07662     6.46828    -2.52021     8.05161     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    88    89    -1.62869     2.21765    -0.86450     2.88724     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -4.99427     5.34813    -2.78455     7.83061     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -1.56800     2.43267    -1.12617     3.10874     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    57     0    90    92   -69.30800   101.79942   -40.58799   129.77663     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0    -2.44830     3.19272    -1.64901     4.35044     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  mu+                   1        -13    58     0     0     0    -0.80379    -3.60784     4.06558     5.49570     0.10566
                                                                -1.086      -4.492       5.079       6.874
   79  nu_mu                 1         14    58     0     0     0    -1.14956    -3.84086     4.23667     5.83293     0.00000
                                                                -1.086      -4.492       5.079       6.874
   80  n0                    1       2112    58     0     0     0    -4.37267   -17.38283    18.71187    25.92875     0.93957
                                                                -1.086      -4.492       5.079       6.874
   81  (pi0)                 2        111    58     0    93    94    -2.21871   -12.56366    14.34156    19.19549     0.13498
                                                                -1.086      -4.492       5.079       6.874
   82  (eta)                 2        221    60     0    95    97    -7.08028   -23.02335    28.99437    37.69851     0.54745
                                                                -0.423      -1.594       1.874       2.500
   83  (pi0)                 2        111    60     0    98    99    -2.10732    -8.15023    10.25951    13.27188     0.13498
                                                                -0.423      -1.594       1.874       2.500
   84  gamma                 1         22    66     0     0     0     0.01189    -0.01014     0.03868     0.04172     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    66     0     0     0     0.29581     0.33708     0.43823     0.62703     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    68     0     0     0    -0.04765     0.06142    -0.03799     0.08652     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    68     0     0     0    -0.05493     0.00545    -0.23725     0.24359     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    73     0     0     0    -0.43538     0.56001    -0.16484     0.72824     0.00000
                                                                -0.000       0.000      -0.000       0.001
   89  gamma                 1         22    73     0     0     0    -1.19331     1.65764    -0.69967     2.15900     0.00000
                                                                -0.000       0.000      -0.000       0.001
   90  (D*_2(2460)~0)        2       -425    76     0   100   102   -43.93448    62.72151   -24.42590    80.41693     2.45588
                                                               -16.848      24.746      -9.866      31.547
   91  (rho(770)+)           2        213    76     0   103   104   -18.48066    29.67931   -12.02861    36.98107     0.71794
                                                               -16.848      24.746      -9.866      31.547
   92  (eta)                 2        221    76     0   105   106    -6.89286     9.39860    -4.13349    12.37863     0.54745
                                                               -16.848      24.746      -9.866      31.547
   93  gamma                 1         22    81     0     0     0    -0.31008    -1.59502     1.87991     2.48481     0.00000
                                                                -1.086      -4.495       5.082       6.878
   94  gamma                 1         22    81     0     0     0    -1.90862   -10.96865    12.46166    16.71068     0.00000
                                                                -1.086      -4.495       5.082       6.878
   95  (pi0)                 2        111    82     0   107   108    -3.22607   -10.20688    12.96641    16.81469     0.13498
                                                                -0.423      -1.594       1.874       2.500
   96  (pi0)                 2        111    82     0   109   110    -2.13910    -7.43212     9.17449    12.00006     0.13498
                                                                -0.423      -1.594       1.874       2.500
   97  (pi0)                 2        111    82     0   111   112    -1.71511    -5.38435     6.85347     8.88376     0.13498
                                                                -0.423      -1.594       1.874       2.500
   98  gamma                 1         22    83     0     0     0    -1.92355    -7.45211     9.43802    12.17827     0.00000
                                                                -0.423      -1.595       1.874       2.500
   99  gamma                 1         22    83     0     0     0    -0.18377    -0.69811     0.82149     1.09361     0.00000
                                                                -0.423      -1.595       1.874       2.500
  100  (D*(2010)~0)          2       -423    90     0   113   114   -38.33672    54.58002   -21.40057    70.07634     2.00670
                                                               -16.848      24.746      -9.866      31.547
  101  pi-                   1       -211    90     0     0     0    -2.88148     4.22054    -1.41957     5.30571     0.13957
                                                               -16.848      24.746      -9.866      31.547
  102  pi+                   1        211    90     0     0     0    -2.71628     3.92095    -1.60576     5.03488     0.13957
                                                               -16.848      24.746      -9.866      31.547
  103  pi+                   1        211    91     0     0     0   -10.32992    17.17540    -6.78118    21.15905     0.13957
                                                               -16.848      24.746      -9.866      31.547
  104  (pi0)                 2        111    91     0   115   116    -8.15075    12.50391    -5.24743    15.82202     0.13498
                                                               -16.848      24.746      -9.866      31.547
  105  gamma                 1         22    92     0     0     0    -5.98084     8.41543    -3.57052    10.92422     0.00000
                                                               -16.848      24.746      -9.866      31.547
  106  gamma                 1         22    92     0     0     0    -0.91201     0.98318    -0.56297     1.45442     0.00000
                                                               -16.848      24.746      -9.866      31.547
  107  gamma                 1         22    95     0     0     0    -2.80373    -9.00994    11.41032    14.80660     0.00000
                                                                -0.423      -1.594       1.874       2.500
  108  gamma                 1         22    95     0     0     0    -0.42234    -1.19694     1.55609     2.00809     0.00000
                                                                -0.423      -1.594       1.874       2.500
  109  gamma                 1         22    96     0     0     0    -0.32128    -1.08814     1.41999     1.81759     0.00000
                                                                -0.424      -1.595       1.874       2.500
  110  gamma                 1         22    96     0     0     0    -1.81782    -6.34398     7.75450    10.18247     0.00000
                                                                -0.424      -1.595       1.874       2.500
  111  gamma                 1         22    97     0     0     0    -0.04911    -0.17162     0.25446     0.31083     0.00000
                                                                -0.424      -1.595       1.875       2.501
  112  gamma                 1         22    97     0     0     0    -1.66600    -5.21273     6.59901     8.57292     0.00000
                                                                -0.424      -1.595       1.875       2.501
  113  (D~0)                 2       -421   100     0   117   119   -34.94102    49.71401   -19.48313    63.83906     1.86450
                                                               -16.848      24.746      -9.866      31.547
  114  (pi0)                 2        111   100     0   120   121    -3.39570     4.86601    -1.91744     6.23728     0.13498
                                                               -16.848      24.746      -9.866      31.547
  115  gamma                 1         22   104     0     0     0    -4.49113     7.01170    -2.93544     8.82899     0.00000
                                                               -16.850      24.750      -9.868      31.552
  116  gamma                 1         22   104     0     0     0    -3.65962     5.49221    -2.31199     6.99303     0.00000
                                                               -16.850      24.750      -9.868      31.552
  117  mu-                   1         13   113     0     0     0   -15.28577    22.56184    -9.17039    28.75411     0.10566
                                                               -17.713      25.978     -10.349      33.128
  118  nu_mu~                1        -14   113     0     0     0    -0.09411     0.06636    -0.07477     0.13730     0.00000
                                                               -17.713      25.978     -10.349      33.128
  119  K+                    1        321   113     0     0     0   -19.56114    27.08581   -10.23796    34.94765     0.49360
                                                               -17.713      25.978     -10.349      33.128
  120  gamma                 1         22   114     0     0     0    -3.09764     4.38488    -1.76051     5.64995     0.00000
                                                               -16.848      24.746      -9.866      31.547
  121  gamma                 1         22   114     0     0     0    -0.29806     0.48112    -0.15693     0.58732     0.00000
                                                               -16.848      24.746      -9.866      31.547
 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    -0.00012    -0.00040   248.37680   248.37680     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.70559     0.21415  -249.28227   249.28820     0.00000
    5  gamma                 1         22     1     2     0     0     0.00012     0.00040    -0.00024     0.00048     0.00000
    6  gamma                 1         22     1     2     0     0    -1.70560    -0.21416     0.92764     1.95332     0.00000
    7  mu-                   1         13     3     4     0     0   -29.02660     5.52282    -9.54538    31.05109     0.10566
    8  mu+                   1        -13     3     4     0     0    21.67980   -48.08782  -131.41805   141.60921     0.10566
    9  H_10                  1         25     3     4     0     0     9.05228    42.77876   140.05795   325.00491   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.115888D-03 -0.395605D-03  0.248377D+03  0.248377D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.170559D+01  0.214153D+00 -0.249282D+03  0.249288D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.290266D+02  0.552282D+01 -0.954538D+01  0.310509D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.216798D+02 -0.480878D+02 -0.131418D+03  0.141609D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.905228D+01  0.427788D+02  0.140058D+03  0.325005D+03  0.290000D+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    -0.00012    -0.00040   248.37680   248.37680     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.70559     0.21415  -249.28227   249.28820     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00012     0.00040    -0.00024     0.00048     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.70560    -0.21416     0.92764     1.95332     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -29.02660     5.52282    -9.54538    31.05109     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.67980   -48.08782  -131.41805   141.60921     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.05228    42.77876   140.05795   325.00491   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00012     0.00040    -0.00024     0.00048     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.70560    -0.21416     0.92764     1.95332     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -29.02660     5.52282    -9.54538    31.05109     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    21.67980   -48.08782  -131.41805   141.60921     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     9.05228    42.77876   140.05795   325.00491   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   131.97728   -40.91260    34.26345   142.43899     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -122.92500    83.69136   105.79450   182.56592     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     9.05228    42.77876   140.05795   325.00491   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   130.55366   -40.00875    35.29113   144.10111    29.57545
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -121.50138    82.78750   104.76682   180.90381    11.56479
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32    15.31113    -0.05196     9.74876    18.77530     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   115.24253   -39.95679    25.54237   125.32581    13.29515
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -121.24472    82.82210   104.78462   180.64421     9.62974
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36    -0.25666    -0.03459    -0.01781     0.25960     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    33    33    55.08600   -22.12374    17.90481    62.00411     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29    60.15652   -17.83305     7.63756    63.32170     3.80528
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31  -120.12578    82.69143   104.25595   179.39979     6.84864
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37    -1.11894     0.13066     0.52867     1.24442     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35    31.72096    -8.20073     2.46291    32.85631     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    28.43556    -9.63231     5.17464    30.46538     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    39    39  -118.33344    81.42112   101.89977   176.17834     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    -1.79234     1.27031     2.35618     3.22145     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40    15.31113    -0.05196     9.74876    18.77530     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    40    40    55.08600   -22.12374    17.90481    62.00411     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    28.43556    -9.63231     5.17464    30.46538     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40    31.72096    -8.20073     2.46291    32.85631     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    40    40    -0.25666    -0.03459    -0.01781     0.25960     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    40    40    -1.11894     0.13066     0.52867     1.24442     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    -1.79234     1.27031     2.35618     3.22145     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40  -118.33344    81.42112   101.89977   176.17834     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    61     9.05228    42.77876   140.05795   325.00491   290.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_2~0)              2       -515    40     0    62    63    16.78709    -1.79238     9.38826    20.17677     5.82610
                                                                 0.000       0.000       0.000       0.000
   42  (f_1(1285))           2      20223    40     0    64    66     3.21273    -0.42402     1.60267     3.82448     1.24767
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    40     0    67    68    13.07034    -4.98162     4.45053    14.73167     1.25085
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    40     0    69    70     9.61445    -3.66127     2.76104    10.71713     1.17942
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    40     0    71    73    24.77703    -9.81680     7.56188    27.71403     0.78402
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    40     0    74    76    14.47829    -5.10597     3.47137    15.75919     0.78088
                                                                 0.000       0.000       0.000       0.000
   47  (f_1(1285))           2      20223    40     0    77    79    10.13188    -3.00196     1.76347    10.79092     1.29133
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)0)          2      20113    40     0    80    81    17.74218    -5.53718     2.48027    18.79546     1.29317
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    40     0    82    84    11.09843    -3.08386     1.30177    11.60516     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    40     0    85    87     3.46860    -0.67422    -0.10551     3.62027     0.78070
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0     0.73909    -0.77128     0.31990     1.12380     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    40     0     0     0     2.06456    -0.34777    -0.34923     2.32123     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    40     0     0     0     1.46278    -0.64665     1.13971     2.17650     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    40     0    88    89     0.17374     0.09505     0.30685     1.34779     1.29737
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)~0)        2     -10311    40     0    90    91    -0.22763     0.40148     0.70371     1.57068     1.32621
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    40     0    92    93    -1.80567     1.65983     1.31553     3.07328     1.30345
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    40     0    94    95    -8.02035     5.78708     7.28042    12.34783     1.28385
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    40     0    96    97   -16.44405    11.24201    13.77434    24.24636     1.16792
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    40     0    98    99   -13.95058     9.20934    12.17152    20.71791     1.28665
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    40     0     0     0   -28.42761    19.49314    24.35566    42.20846     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (B*_0+)               2      10521    40     0   100   101   -50.89301    34.73581    44.36377    76.13598     5.64522
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    41     0   102   104    15.17815    -2.11953     8.42079    18.26596     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    41     0     0     0     1.60894     0.32715     0.96747     1.91081     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    42     0   105   106     1.93808    -0.27241     0.92718     2.26301     0.65663
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0     0.76787    -0.10368     0.12209     0.79672     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    42     0     0     0     0.50677    -0.04794     0.55340     0.76475     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    43     0   107   109     6.40281    -2.61574     2.02947     7.25275     0.80342
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0     6.66752    -2.36588     2.42106     7.47892     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    44     0   110   112     8.53453    -3.46624     2.36307     9.54203     0.78308
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0   113   114     1.07992    -0.19503     0.39798     1.17510     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    45     0     0     0     3.24942    -1.36971     1.03778     3.67849     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    45     0     0     0     9.59213    -3.71634     3.16932    10.76495     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    45     0   115   116    11.93548    -4.73074     3.35478    13.27058     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    46     0     0     0     7.01009    -2.49416     1.44212     7.58033     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    46     0     0     0     0.94778    -0.30608     0.25360     1.03719     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    46     0   117   118     6.52042    -2.30573     1.77565     7.14167     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    47     0   119   120     4.69859    -1.47509     0.72261     5.02742     0.70721
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    47     0     0     0     4.46473    -1.38979     0.93187     4.77003     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    47     0   121   122     0.96855    -0.13708     0.10899     0.99347     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    48     0   123   124     7.19503    -2.20441     1.41520     7.68224     0.62146
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    48     0     0     0    10.54716    -3.33277     1.06508    11.11322     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    49     0     0     0     5.70581    -1.65764     0.75431     5.99104     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    49     0     0     0     1.71632    -0.43428     0.11775     1.77981     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    49     0   125   126     3.67630    -0.99194     0.42971     3.83432     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    50     0     0     0     2.11442    -0.42308     0.11346     2.16382     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    50     0     0     0     1.20190    -0.17518    -0.17975     1.23573     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    50     0   127   128     0.15228    -0.07596    -0.03922     0.22072     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    54     0   129   130     0.13944    -0.14409    -0.00242     0.93127     0.90942
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    54     0     0     0     0.03430     0.23914     0.30927     0.41652     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    55     0   131   131    -0.25973     0.45868    -0.11879     0.73460     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    55     0   132   133     0.03210    -0.05720     0.82250     0.83608     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    56     0   134   135    -1.32639     1.41673     0.71134     2.25272     0.89571
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    56     0     0     0    -0.47927     0.24310     0.60419     0.82056     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    57     0   136   137    -7.12560     5.49080     6.66575    11.21396     0.63071
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    57     0     0     0    -0.89475     0.29628     0.61467     1.13387     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    58     0   138   140   -13.52929     8.99838    11.00554    19.64034     0.78006
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0    -2.91476     2.24363     2.76880     4.60602     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)+)            2        323    59     0   141   142   -11.84566     7.63486    10.58752    17.64575     0.81614
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    59     0     0     0    -2.10492     1.57448     1.58400     3.07216     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (B0)                  2        511    61     0   143   145   -47.46229    32.11057    41.53778    70.97193     5.27920
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    61     0     0     0    -3.43072     2.62524     2.82599     5.16405     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)0)           2        423    62     0   146   147     2.89578    -1.19172     1.36562     3.96201     2.00670
                                                                 0.275      -0.038       0.153       0.331
  103  (pi0)                 2        111    62     0   148   149     5.38433    -1.25373     2.92021     6.25369     0.13498
                                                                 0.275      -0.038       0.153       0.331
  104  pi-                   1       -211    62     0     0     0     6.89804     0.32592     4.13497     8.05026     0.13957
                                                                 0.275      -0.038       0.153       0.331
  105  pi+                   1        211    64     0     0     0     0.55376     0.12523     0.45512     0.74090     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    64     0     0     0     1.38433    -0.39763     0.47207     1.52210     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     2.21332    -0.97566     0.50939     2.47582     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0     2.23660    -1.07715     0.95094     2.66203     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   150   151     1.95289    -0.56293     0.56914     2.11490     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0     2.76918    -0.93616     0.85694     3.04936     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0     1.01319    -0.52728     0.38642     1.21382     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   152   153     4.75216    -2.00280     1.11970     5.27884     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    70     0     0     0     0.47563    -0.14888     0.20713     0.53972     0.00000
                                                                 0.001      -0.000       0.000       0.001
  114  gamma                 1         22    70     0     0     0     0.60429    -0.04615     0.19084     0.63539     0.00000
                                                                 0.001      -0.000       0.000       0.001
  115  gamma                 1         22    73     0     0     0     3.82029    -1.46586     1.02373     4.21798     0.00000
                                                                 0.004      -0.002       0.001       0.005
  116  gamma                 1         22    73     0     0     0     8.11519    -3.26488     2.33105     9.05260     0.00000
                                                                 0.004      -0.002       0.001       0.005
  117  gamma                 1         22    76     0     0     0     0.97518    -0.38239     0.30306     1.09043     0.00000
                                                                 0.001      -0.000       0.000       0.001
  118  gamma                 1         22    76     0     0     0     5.54524    -1.92334     1.47259     6.05124     0.00000
                                                                 0.001      -0.000       0.000       0.001
  119  pi+                   1        211    77     0     0     0     3.32555    -1.18945     0.77075     3.61768     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   154   156     1.37304    -0.28564    -0.04814     1.40974     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0     0.10333    -0.01133    -0.02997     0.10819     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    79     0     0     0     0.86522    -0.12575     0.13896     0.88529     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0     5.29002    -1.66898     1.27800     5.69408     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   157   158     1.90500    -0.53543     0.13720     1.98816     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0     0.46866    -0.10266     0.09300     0.48870     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0     3.20764    -0.88928     0.33672     3.34562     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.06679    -0.10633    -0.03271     0.12976     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.08549     0.03038    -0.00651     0.09096     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  K+                    1        321    88     0     0     0     0.16907    -0.21447     0.26254     0.62221     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    88     0     0     0    -0.02963     0.07038    -0.26496     0.30905     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130    90     0     0     0    -0.25973     0.45868    -0.11879     0.73460     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.01865    -0.05514     0.13900     0.15070     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    91     0     0     0     0.05075    -0.00206     0.68350     0.68538     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  pi-                   1       -211    92     0     0     0    -0.08187     0.01858     0.28496     0.32822     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    92     0   159   160    -1.24453     1.39814     0.42637     1.92449     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    94     0     0     0    -1.18186     1.05091     1.37979     2.10345     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    94     0     0     0    -5.94374     4.43988     5.28596     9.11051     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    96     0     0     0    -6.88742     4.66959     5.33792     9.88709     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    96     0     0     0    -5.56385     3.57234     4.69466     8.11032     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    96     0   161   162    -1.07801     0.75644     0.97296     1.64292     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (K0)                  2        311    98     0   163   163    -7.56999     4.87545     6.48120    11.10533     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    98     0     0     0    -4.27566     2.75941     4.10632     6.54042     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  nu_e                  1         12   100     0     0     0    -8.58283     6.27962     8.61819    13.68838     0.00000
                                                                -3.756       2.541       3.287       5.616
  144  e+                    1        -11   100     0     0     0   -10.05642     8.69806     9.49088    16.33599     0.00051
                                                                -3.756       2.541       3.287       5.616
  145  (D-)                  2       -411   100     0   164   166   -28.82304    17.13289    23.42871    40.94756     1.86930
                                                                -3.756       2.541       3.287       5.616
  146  (D0)                  2        421   102     0   167   168     2.73965    -1.15603     1.28960     3.73919     1.86450
                                                                 0.275      -0.038       0.153       0.331
  147  (pi0)                 2        111   102     0   169   170     0.15613    -0.03569     0.07602     0.22282     0.13498
                                                                 0.275      -0.038       0.153       0.331
  148  gamma                 1         22   103     0     0     0     0.05368     0.00094     0.02960     0.06130     0.00000
                                                                 0.275      -0.038       0.153       0.331
  149  gamma                 1         22   103     0     0     0     5.33065    -1.25468     2.89061     6.19239     0.00000
                                                                 0.275      -0.038       0.153       0.331
  150  gamma                 1         22   109     0     0     0     1.67338    -0.44955     0.52181     1.80958     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   109     0     0     0     0.27951    -0.11338     0.04733     0.30532     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   112     0     0     0     2.07799    -0.93264     0.45169     2.32205     0.00000
                                                                 0.001      -0.000       0.000       0.001
  153  gamma                 1         22   112     0     0     0     2.67416    -1.07016     0.66801     2.95679     0.00000
                                                                 0.001      -0.000       0.000       0.001
  154  gamma                 1         22   120     0     0     0     0.01485    -0.00936     0.01381     0.02233     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  e-                    1         11   120     0     0     0     0.72161    -0.14666    -0.03601     0.73725     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  156  e+                    1        -11   120     0     0     0     0.63658    -0.12962    -0.02593     0.65016     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   124     0     0     0     1.54916    -0.40705     0.06519     1.60307     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   124     0     0     0     0.35584    -0.12838     0.07201     0.38508     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   135     0     0     0    -0.68097     0.84607     0.28711     1.12338     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   135     0     0     0    -0.56356     0.55208     0.13926     0.80111     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   140     0     0     0    -0.03437     0.00811     0.05100     0.06203     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   140     0     0     0    -1.04365     0.74833     0.92195     1.58089     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  KL0                   1        130   141     0     0     0    -7.56999     4.87545     6.48120    11.10533     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  mu-                   1         13   145     0     0     0    -2.33694     1.21533     2.14431     3.39817     0.10566
                                                               -13.181       8.144      10.949      19.007
  165  nu_mu~                1        -14   145     0     0     0    -8.99568     5.52719     7.84011    13.15064     0.00000
                                                               -13.181       8.144      10.949      19.007
  166  (K*(892)0)            2        313   145     0   171   172   -17.49042    10.39037    13.44429    24.39874     0.82171
                                                               -13.181       8.144      10.949      19.007
  167  K-                    1       -321   146     0     0     0     1.28031    -0.49019     0.53759     1.55310     0.49360
                                                                 0.536      -0.149       0.275       0.687
  168  (a_1(1260)+)          2      20213   146     0   173   174     1.45934    -0.66584     0.75201     2.18608     1.28079
                                                                 0.536      -0.149       0.275       0.687
  169  gamma                 1         22   147     0     0     0     0.12855    -0.08249     0.07048     0.16821     0.00000
                                                                 0.275      -0.038       0.153       0.331
  170  gamma                 1         22   147     0     0     0     0.02758     0.04680     0.00554     0.05461     0.00000
                                                                 0.275      -0.038       0.153       0.331
  171  K+                    1        321   166     0     0     0    -7.95512     4.91061     6.13012    11.19018     0.49360
                                                               -13.181       8.144      10.949      19.007
  172  pi-                   1       -211   166     0     0     0    -9.53530     5.47976     7.31417    13.20856     0.13957
                                                               -13.181       8.144      10.949      19.007
  173  (rho(770)0)           2        113   168     0   175   176     0.84674    -0.18008     0.71498     1.39105     0.82122
                                                                 0.536      -0.149       0.275       0.687
  174  pi+                   1        211   168     0     0     0     0.61260    -0.48576     0.03703     0.79504     0.13957
                                                                 0.536      -0.149       0.275       0.687
  175  pi+                   1        211   173     0     0     0     0.42003    -0.45667     0.23502     0.67800     0.13957
                                                                 0.536      -0.149       0.275       0.687
  176  pi-                   1       -211   173     0     0     0     0.42671     0.27659     0.47996     0.71304     0.13957
                                                                 0.536      -0.149       0.275       0.687
 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   249.60806   249.60806     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00006  -250.14430   250.14430     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     0.00002    -0.00006    -0.00005     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0     2.73136    76.04874   -27.37641    80.87243     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.78067    67.13627    55.74808    92.87168     0.10566
    9  H_10                  1         25     3     4     0     0    29.04928  -143.18495   -28.90791   326.00837   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.397762D-07  0.102544D-07  0.249608D+03  0.249608D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.237060D-04  0.607062D-04 -0.250144D+03  0.250144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.273136D+01  0.760487D+02 -0.273764D+02  0.808724D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.317807D+02  0.671363D+02  0.557481D+02  0.928716D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.290493D+02 -0.143185D+03 -0.289079D+02  0.326008D+03  0.290000D+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   249.60806   249.60806     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00006  -250.14430   250.14430     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     0.00002    -0.00006    -0.00005     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.73136    76.04874   -27.37641    80.87243     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.78067    67.13627    55.74808    92.87168     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.04928  -143.18495   -28.90791   326.00837   290.00000
                                                                 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     0.00002    -0.00006    -0.00005     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     2.73136    76.04874   -27.37641    80.87243     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -31.78067    67.13627    55.74808    92.87168     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    29.04928  -143.18495   -28.90791   326.00837   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -29.04931   143.18501    28.37167   173.74411    89.64516
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     2.73136    76.04867   -27.37639    80.87236     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -31.78067    67.13634    55.74805    92.87175     0.13520
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -31.72188    67.00570    55.63744    92.69076     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.05879     0.13064     0.11061     0.18099     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -79.19421  -101.32772    53.91138   161.89783    82.25230
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   108.24349   -41.85723   -82.81929   164.11054    81.26840
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0   -67.66272   -27.10045    46.40372    86.40592     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    20     0     0     0   -11.53149   -74.22727     7.50766    75.49191     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26     9.40828    -6.35876   -54.03996    55.22115     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    98.83521   -35.49847   -28.77933   108.88939     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   108.24349   -41.85723   -82.81929   164.11054    81.26840
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30     9.66922    -6.44519   -53.99048    55.39894     4.36300
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    98.57427   -35.41204   -28.82881   108.71160     4.02652
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    33     9.20313    -4.80523   -40.92342    42.22112     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     0.46609    -1.63996   -13.06706    13.17781     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    36    36    73.29713   -25.56930   -23.01773    80.97026     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    25.27714    -9.84274    -5.81107    27.74134     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    37    37     9.20313    -4.80523   -40.92342    42.22112     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     0.46609    -1.63996   -13.06706    13.17781     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    25.27714    -9.84274    -5.81107    27.74134     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    31     0    37    37    73.29713   -25.56930   -23.01773    80.97026     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    46   108.24349   -41.85723   -82.81929   164.11054    81.26840
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    37     0    47    47     2.96330    -1.45189   -13.20000    13.61532     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)-)            2       -323    37     0    48    49     4.96476    -2.10742   -22.34755    23.00418     0.83025
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    37     0    50    51     1.05274    -1.32933    -8.35016     8.59767     1.14865
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    37     0    52    53     0.16902    -0.77963    -2.89361     3.10796     0.80628
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    37     0    54    55     0.59423    -1.20301    -7.06240     7.19000     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    37     0    56    57     6.83356    -2.07510    -1.80819     7.40553     0.75415
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    37     0    58    60    20.99649    -8.20839    -5.52240    23.24701     1.30238
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    37     0     0     0    15.79873    -5.37515    -4.69444    17.33636     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    37     0    61    62    54.87065   -19.32731   -16.94053    60.60650     1.35391
                                                                 0.000       0.000       0.000       0.000
   47  (KS0)                 2        310    38     0    63    64     2.96330    -1.45189   -13.20000    13.61532     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    39     0     0     0     4.29800    -1.99014   -19.82094    20.38497     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    65    66     0.66676    -0.11728    -2.52661     2.61922     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    40     0    67    68     0.97967    -0.98992    -5.91055     6.12953     0.83478
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0     0.07308    -0.33941    -2.43961     2.46814     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0     0.35541    -0.71808    -2.62901     2.75193     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    69    70    -0.18638    -0.06155    -0.26460     0.35603     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0     0.44609    -0.87357    -4.83420     4.93271     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    42     0     0     0     0.14813    -0.32944    -2.22820     2.25729     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  pi-                   1       -211    43     0     0     0     2.75448    -0.80985    -1.08184     3.07130     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    71    72     4.07908    -1.26524    -0.72634     4.33423     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    44     0    73    75    12.02720    -4.87770    -2.99892    13.34324     0.77649
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0     1.95985    -0.83822    -0.55165     2.20622     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     7.00944    -2.49248    -1.97182     7.69755     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    76    78    47.68264   -16.80395   -14.37720    52.56753     0.79673
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     7.18802    -2.52336    -2.56334     8.03897     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    79    80     1.51705    -0.72676    -7.57624     7.76192     0.13498
                                                                40.749     -19.965    -181.515     187.226
   64  (pi0)                 2        111    47     0    81    82     1.44625    -0.72512    -5.62376     5.85340     0.13498
                                                                40.749     -19.965    -181.515     187.226
   65  gamma                 1         22    49     0     0     0     0.65432    -0.09398    -2.37286     2.46321     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   66  gamma                 1         22    49     0     0     0     0.01244    -0.02330    -0.15375     0.15601     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   67  pi-                   1       -211    50     0     0     0     0.53851    -0.73482    -4.93815     5.02342     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    83    84     0.44116    -0.25510    -0.97240     1.10611     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0    -0.09412    -0.10084    -0.15306     0.20604     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    53     0     0     0    -0.09227     0.03928    -0.11154     0.14999     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    57     0     0     0     3.31240    -1.00148    -0.54084     3.50250     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   72  gamma                 1         22    57     0     0     0     0.76668    -0.26376    -0.18550     0.83173     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   73  pi+                   1        211    58     0     0     0     9.61670    -3.77837    -2.40298    10.60900     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    58     0     0     0     1.18214    -0.57056    -0.37330     1.37180     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    58     0    85    86     1.22836    -0.52876    -0.22265     1.36244     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    61     0     0     0    12.91120    -4.29185    -3.90636    14.15620     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    61     0     0     0    23.54818    -8.52248    -7.24200    26.06943     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    61     0    87    88    11.22326    -3.98962    -3.22884    12.34189     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    63     0     0     0     0.61988    -0.32117    -2.85799     2.94202     0.00000
                                                                40.749     -19.965    -181.517     187.228
   80  gamma                 1         22    63     0     0     0     0.89717    -0.40559    -4.71825     4.81989     0.00000
                                                                40.749     -19.965    -181.517     187.228
   81  gamma                 1         22    64     0     0     0     0.82179    -0.34065    -3.00670     3.13554     0.00000
                                                                40.749     -19.965    -181.517     187.228
   82  gamma                 1         22    64     0     0     0     0.62446    -0.38447    -2.61706     2.71786     0.00000
                                                                40.749     -19.965    -181.517     187.228
   83  gamma                 1         22    68     0     0     0     0.15632    -0.08297    -0.21263     0.27664     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    68     0     0     0     0.28484    -0.17213    -0.75978     0.82947     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    75     0     0     0     1.19886    -0.49429    -0.20127     1.31229     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   86  gamma                 1         22    75     0     0     0     0.02949    -0.03446    -0.02138     0.05014     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   87  gamma                 1         22    78     0     0     0    10.36233    -3.70031    -2.94917    11.39156     0.00000
                                                                 0.001      -0.001      -0.000       0.002
   88  gamma                 1         22    78     0     0     0     0.86094    -0.28931    -0.27967     0.95033     0.00000
                                                                 0.001      -0.001      -0.000       0.002
 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     0.00019     0.00008   250.17795   250.17795     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.74306   248.74306     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00019    -0.00008     0.02856     0.02857     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    25.92194   -32.56918   -33.69690    53.55549     0.10566
    8  mu+                   1        -13     3     4     0     0    33.49291    60.31314   -97.79719   119.68188     0.10566
    9  H_10                  1         25     3     4     0     0   -59.41465   -27.74388   132.92898   325.68380   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.191153D-03  0.752522D-04  0.250178D+03  0.250178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.903717D-08 -0.545379D-07 -0.248743D+03  0.248743D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.259219D+02 -0.325692D+02 -0.336969D+02  0.535554D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.334929D+02  0.603131D+02 -0.977972D+02  0.119682D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.594147D+02 -0.277439D+02  0.132929D+03  0.325684D+03  0.290000D+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     0.00019     0.00008   250.17795   250.17795     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.74306   248.74306     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00019    -0.00008     0.02856     0.02857     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    25.92194   -32.56918   -33.69690    53.55549     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.49291    60.31314   -97.79719   119.68188     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -59.41465   -27.74388   132.92898   325.68380   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00019    -0.00008     0.02856     0.02857     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    25.92194   -32.56918   -33.69690    53.55549     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    33.49291    60.31314   -97.79719   119.68188     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -59.41465   -27.74388   132.92898   325.68380   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    59.41485    27.74396  -131.49409   173.23736    91.76403
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    25.92193   -32.56917   -33.69690    53.55548     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    33.49291    60.31313   -97.79719   119.68188     0.10856
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    33.49291    60.31313   -97.79719   119.68187     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00001    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -37.11752   -52.71923   -84.16545   106.02288     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -22.29714    24.97534   217.09443   219.66092     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -59.41465   -27.74388   132.92898   325.68380   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -36.41568   -50.65431   -77.52723   106.95907    39.21492
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -22.99897    22.91043   210.45620   218.72473    49.94851
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    -3.39083   -28.10646   -22.37096    37.57931    10.50113
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -33.02486   -22.54785   -55.15626    69.37976    13.12595
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   -26.21844    22.98619   209.60475   215.39371    35.27785
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    51    51     3.21947    -0.07576     0.85145     3.33102     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    50    50     1.62081    -7.50027   -10.26189    12.81356     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    -5.01163   -20.60619   -12.10908    24.76575     4.12080
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -29.89902   -23.42083   -51.15507    64.22782     8.11690
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    59    59    -3.12584     0.87298    -4.00119     5.15194     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    40   -26.59441    28.40845   195.69776   200.46231    19.31894
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52     0.37596    -5.42227    13.90699    14.93140     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    30     0    49    49    -0.95001    -6.76137    -2.80544     7.53254     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    30     0    55    55    -4.06162   -13.84482    -9.30363    17.23320     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    41    42   -28.55342   -23.08515   -47.61206    60.42305     5.98451
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    58    58    -1.34560    -0.33568    -3.54302     3.80477     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    44    -8.42483     4.19810    76.44123    77.20977     5.43003
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    46   -18.16957    24.21036   119.25654   123.25255     7.26591
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    57    57    -8.21746    -3.60696   -13.12818    15.90239     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    56    56   -20.33595   -19.47819   -34.48388    44.52066     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    61    61    -4.08844     2.73819    20.52310    21.10475     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    60    60    -4.33639     1.45991    55.91813    56.10502     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    53    53    -0.21226     0.24639     4.17032     4.18298     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    47    48   -17.95732    23.96396   115.08622   119.06957     5.99891
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    46     0    62    62    -5.21298     4.97461    37.15114    37.84679     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    46     0    54    54   -12.74434    18.98935    77.93507    81.22278     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    35     0    63    63    -0.95001    -6.76137    -2.80544     7.53254     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    63    63     1.62081    -7.50027   -10.26189    12.81356     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    28     0    63    63     3.21947    -0.07576     0.85145     3.33102     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    63    63     0.37596    -5.42227    13.90699    14.93140     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    63    63    -0.21226     0.24639     4.17032     4.18298     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    48     0    63    63   -12.74434    18.98935    77.93507    81.22278     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (c~)                  2         -4    36     0    78    78    -4.06162   -13.84482    -9.30363    17.23320     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    78    78   -20.33595   -19.47819   -34.48388    44.52066     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    78    78    -8.21746    -3.60696   -13.12818    15.90239     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    38     0    78    78    -1.34560    -0.33568    -3.54302     3.80477     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    32     0    78    78    -3.12584     0.87298    -4.00119     5.15194     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    44     0    78    78    -4.33639     1.45991    55.91813    56.10502     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    43     0    78    78    -4.08844     2.73819    20.52310    21.10475     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s)                   2          3    47     0    78    78    -5.21298     4.97461    37.15114    37.84679     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    54    64    77    -8.69037    -0.52393    83.79650   124.01428    91.00490
                                                                 0.000       0.000       0.000       0.000
   64  (Xi_c0)               2       4132    63     0    96    98    -0.43149    -6.35631    -3.08949     7.49908     2.47030
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma~+)             2      -3112    63     0    99   100     0.77295    -4.70894    -6.31430     8.00474     1.19744
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)0)          2      10111    63     0   101   102     0.68085    -1.06940    -1.04020     1.91523     0.98939
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)0)          2      10313    63     0   103   104     0.29961    -1.72729    -1.22799     2.50149     1.29468
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    63     0   105   106     0.47286    -0.54504    -0.19919     1.16970     0.89881
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    63     0     0     0     0.43411    -0.07728    -0.59255     1.19513     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    63     0     0     0     1.15149     0.02961     1.15457     1.88154     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    63     0   107   108     0.29385    -0.69228     2.05219     2.49668     1.20678
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    63     0   109   110     0.51128    -1.69763     4.34069     4.78684     0.96382
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    63     0   111   112    -0.32197    -1.11160     6.18321     6.42133     1.28925
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    63     0   113   113    -0.36205     0.79275     2.36469     2.56884     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    63     0   114   115    -0.25591    -1.40778     6.27673     6.54667     1.18922
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    63     0   116   117    -2.05371     4.48412    16.34578    17.08548     0.63562
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    63     0     0     0    -9.88223    13.56314    57.54238    59.94152     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    55    62    79    95   -50.72429   -27.21996    49.13247   201.66952   186.92971
                                                                 0.000       0.000       0.000       0.000
   79  (D_s-)                2       -431    78     0   118   119    -3.89956   -11.67781    -8.10275    14.86968     1.96850
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    78     0     0     0    -0.23704    -0.89063    -0.77169     1.29944     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    78     0   120   121    -7.56574    -7.75400   -12.19621    16.35839     1.21837
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    78     0     0     0    -2.24844    -3.72969    -5.20341     6.78683     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)0)          2      10111    78     0   122   123    -7.28376    -5.83531   -12.97853    16.01776     1.01112
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    78     0     0     0    -4.98265    -3.45394    -6.38819     8.85710     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda0)             2       3122    78     0   124   125    -5.11211    -2.71797   -10.11144    11.70500     1.11568
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    78     0   126   127    -1.90581    -0.93684    -3.05851     3.83550     0.92021
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    78     0     0     0    -3.38735     0.47465    -5.07367     6.19048     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    78     0     0     0     0.07773    -0.18601     0.07900     0.25761     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    78     0     0     0    -0.64815    -0.10637     0.16473     1.15711     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    78     0     0     0    -0.19892     0.09127     0.93472     0.97010     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)-)          2     -10213    78     0   128   129    -0.72841     0.36950    12.99950    13.09256     1.32711
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    78     0   130   131    -2.70151     1.89823    27.83925    28.03687     0.37539
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    78     0   132   133    -1.33304     0.29012     9.58269     9.72157     0.90541
                                                                 0.000       0.000       0.000       0.000
   94  (a_1(1260)0)          2      20113    78     0   134   135    -3.75938     2.30256    31.79316    32.13190     1.48963
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    78     0   136   137    -4.81015     4.64227    29.62383    30.38163     0.88526
                                                                 0.000       0.000       0.000       0.000
   96  mu+                   1        -13    64     0     0     0    -0.29087    -1.53461    -0.71982     1.72306     0.10566
                                                                -0.004      -0.058      -0.028       0.068
   97  nu_mu                 1         14    64     0     0     0    -0.46588    -2.59360    -0.92854     2.79392     0.00000
                                                                -0.004      -0.058      -0.028       0.068
   98  (Xi-)                 2       3312    64     0   138   139     0.32526    -2.22811    -1.44113     2.98210     1.32130
                                                                -0.004      -0.058      -0.028       0.068
   99  n~0                   1      -2112    65     0     0     0     0.43950    -3.83532    -5.02597     6.40671     0.93957
                                                                 7.690     -46.850     -62.822      79.640
  100  pi+                   1        211    65     0     0     0     0.33344    -0.87362    -1.28833     1.59802     0.13957
                                                                 7.690     -46.850     -62.822      79.640
  101  (eta)                 2        221    66     0   140   142     0.69517    -0.91286    -1.11891     1.69359     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   143   144    -0.01432    -0.15654     0.07871     0.22164     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)+)            2        323    67     0   145   146     0.14665    -1.22850    -1.06304     1.93680     1.04423
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     0.15295    -0.49880    -0.16495     0.56469     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    68     0     0     0     0.23261    -0.11488     0.11437     0.56923     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.24025    -0.43017    -0.31356     0.60047     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    71     0   147   148     0.27867    -0.59081     2.08059     2.32114     0.79506
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     0.01518    -0.10147    -0.02840     0.17554     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    72     0   149   151     0.31640    -0.98165     1.87945     2.21264     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   152   153     0.19488    -0.71597     2.46124     2.57420     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)+)            2        323    73     0   154   155    -0.24880    -0.52220     4.57204     4.69852     0.91540
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -0.07317    -0.58940     1.61117     1.72282     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    74     0     0     0    -0.36205     0.79275     2.36469     2.56884     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    75     0   156   158     0.08631    -1.10216     5.12994     5.30415     0.77169
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   159   160    -0.34222    -0.30562     1.14679     1.24252     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0    -0.31974     1.16434     4.47510     4.63724     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   161   162    -1.73397     3.31978    11.87068    12.44825     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (eta)                 2        221    79     0   163   164    -3.25319   -10.13471    -6.57451    12.52275     0.54745
                                                                -0.394      -1.180      -0.819       1.502
  119  (rho(770)-)           2       -213    79     0   165   166    -0.64637    -1.54311    -1.52824     2.34693     0.61121
                                                                -0.394      -1.180      -0.819       1.502
  120  (omega(782))          2        223    81     0   167   169    -4.70258    -4.52759    -6.99089     9.59666     0.78102
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   170   171    -2.86316    -3.22641    -5.20533     6.76173     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    83     0   172   174    -6.50507    -5.13079   -11.10604    13.86668     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    83     0   175   176    -0.77869    -0.70452    -1.87249     2.15108     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  p+                    1       2212    85     0     0     0    -3.86577    -2.04402    -7.69657     8.90167     0.93827
                                                              -534.324    -284.085   -1056.860    1223.421
  125  pi-                   1       -211    85     0     0     0    -1.24634    -0.67394    -2.41487     2.80333     0.13957
                                                              -534.324    -284.085   -1056.860    1223.421
  126  (K0)                  2        311    86     0   177   177    -0.83111    -0.61790    -1.20615     1.66584     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0    -1.07470    -0.31894    -1.85236     2.16966     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    91     0   178   180    -0.77274    -0.03098     8.79273     8.86425     0.81521
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    91     0     0     0     0.04433     0.40049     4.20676     4.22832     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    92     0     0     0    -1.22239     0.91628    13.88572    13.97020     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    92     0   181   182    -1.47912     0.98195    13.95352    14.06666     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    93     0     0     0    -0.88576     0.43075     8.09544     8.15633     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    93     0   183   184    -0.44728    -0.14062     1.48725     1.56524     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    94     0   185   186    -3.29233     2.23620    29.83960    30.11734     0.90150
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    94     0     0     0    -0.46705     0.06636     1.95356     2.01455     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (K~0)                 2       -311    95     0   187   187    -4.40020     4.01740    26.63198    27.29489     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    95     0   188   189    -0.40994     0.62487     2.99186     3.08674     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (Lambda0)             2       3122    98     0   190   191     0.16206    -1.83719    -1.28538     2.50967     1.11568
                                                                 0.799      -5.561      -3.587       7.433
  139  pi-                   1       -211    98     0     0     0     0.16320    -0.39092    -0.15575     0.47243     0.13957
                                                                 0.799      -5.561      -3.587       7.433
  140  (pi0)                 2        111   101     0   192   193     0.22477    -0.40355    -0.29436     0.56413     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   101     0   194   195     0.28690    -0.37100    -0.64198     0.80641     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   101     0   196   197     0.18351    -0.13831    -0.18257     0.32304     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   102     0     0     0    -0.07030    -0.05395     0.01995     0.09083     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   102     0     0     0     0.05598    -0.10259     0.05876     0.13081     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  (K0)                  2        311   103     0   198   198    -0.24116    -1.01189    -0.74271     1.37164     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   103     0     0     0     0.38782    -0.21660    -0.32032     0.56516     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   107     0     0     0     0.53120    -0.43293     1.45609     1.61533     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   107     0     0     0    -0.25252    -0.15788     0.62450     0.70581     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   109     0   199   200     0.09373    -0.38811     0.68531     0.80454     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   109     0   201   202    -0.04167    -0.24242     0.54015     0.60867     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   109     0   203   204     0.26434    -0.35112     0.65400     0.79943     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   110     0     0     0     0.04163    -0.40454     1.37087     1.42992     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   110     0     0     0     0.15325    -0.31143     1.09037     1.14428     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  (K0)                  2        311   111     0   205   205    -0.21849    -0.51574     4.44361     4.50633     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   111     0     0     0    -0.03030    -0.00646     0.12843     0.19218     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   114     0     0     0    -0.06797    -0.76243     2.92854     3.03014     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   114     0     0     0     0.12600    -0.38014     1.72764     1.77893     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   114     0   206   207     0.02827     0.04041     0.47376     0.49508     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   115     0     0     0    -0.18063    -0.18007     0.80203     0.84161     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   115     0     0     0    -0.16159    -0.12555     0.34476     0.40091     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   117     0     0     0    -1.33040     2.49582     8.78385     9.22795     0.00000
                                                                -0.000       0.001       0.003       0.003
  162  gamma                 1         22   117     0     0     0    -0.40357     0.82396     3.08683     3.22030     0.00000
                                                                -0.000       0.001       0.003       0.003
  163  gamma                 1         22   118     0     0     0    -3.12023    -9.31293    -6.14985    11.58824     0.00000
                                                                -0.394      -1.180      -0.819       1.502
  164  gamma                 1         22   118     0     0     0    -0.13296    -0.82177    -0.42465     0.93452     0.00000
                                                                -0.394      -1.180      -0.819       1.502
  165  pi-                   1       -211   119     0     0     0    -0.24026    -1.11257    -0.79678     1.39639     0.13957
                                                                -0.394      -1.180      -0.819       1.502
  166  (pi0)                 2        111   119     0   208   209    -0.40610    -0.43053    -0.73146     0.95054     0.13498
                                                                -0.394      -1.180      -0.819       1.502
  167  pi-                   1       -211   120     0     0     0    -1.86060    -1.60040    -2.98468     3.86664     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   120     0     0     0    -0.50036    -0.57392    -0.77415     1.09478     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   120     0   210   211    -2.34162    -2.35327    -3.23206     4.63524     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   121     0     0     0    -1.56757    -1.86060    -2.97217     3.84095     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   121     0     0     0    -1.29558    -1.36581    -2.23316     2.92078     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  (pi0)                 2        111   122     0   212   213    -1.61604    -1.33714    -2.68871     3.41276     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   122     0   214   215    -3.82433    -2.93879    -6.67276     8.23443     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   122     0   216   217    -1.06471    -0.85487    -1.74457     2.21949     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   123     0     0     0    -0.16599    -0.17519    -0.54666     0.59757     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   123     0     0     0    -0.61269    -0.52932    -1.32583     1.55351     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  (KS0)                 2        310   126     0   218   219    -0.83111    -0.61790    -1.20615     1.66584     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   128     0     0     0    -0.53383     0.04681     4.76394     4.79601     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   128     0     0     0    -0.22256    -0.04768     0.96455     1.00082     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   128     0   220   221    -0.01635    -0.03011     3.06425     3.06742     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   131     0     0     0    -0.89600     0.66290     8.48259     8.55550     0.00000
                                                                -0.001       0.001       0.009       0.009
  182  gamma                 1         22   131     0     0     0    -0.58313     0.31905     5.47093     5.51116     0.00000
                                                                -0.001       0.001       0.009       0.009
  183  gamma                 1         22   133     0     0     0    -0.29687    -0.04472     1.07306     1.11427     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   133     0     0     0    -0.15041    -0.09591     0.41419     0.45097     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  pi+                   1        211   134     0     0     0    -1.73484     1.10898    12.26915    12.44150     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   134     0   222   223    -1.55749     1.12722    17.57045    17.67584     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  KL0                   1        130   136     0     0     0    -4.40020     4.01740    26.63198    27.29489     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   137     0     0     0    -0.16580     0.31646     1.19139     1.24381     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   137     0     0     0    -0.24414     0.30841     1.80046     1.84293     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  p+                    1       2212   138     0     0     0     0.03696    -1.56288    -1.08303     2.12067     0.93827
                                                                30.802    -345.679    -241.549     472.049
  191  pi-                   1       -211   138     0     0     0     0.12510    -0.27431    -0.20235     0.38900     0.13957
                                                                30.802    -345.679    -241.549     472.049
  192  gamma                 1         22   140     0     0     0    -0.00354    -0.06327    -0.07878     0.10110     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   140     0     0     0     0.22831    -0.34028    -0.21558     0.46303     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   141     0     0     0    -0.01336    -0.02926    -0.03089     0.04459     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   141     0     0     0     0.30025    -0.34174    -0.61109     0.76182     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   142     0     0     0     0.14440    -0.16483    -0.14654     0.26361     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   142     0     0     0     0.03912     0.02652    -0.03604     0.05943     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  KL0                   1        130   145     0     0     0    -0.24116    -1.01189    -0.74271     1.37164     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   149     0     0     0     0.00328    -0.00075    -0.00604     0.00692     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   149     0     0     0     0.09044    -0.38737     0.69135     0.79762     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   150     0     0     0    -0.03730    -0.25706     0.47122     0.53807     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   150     0     0     0    -0.00436     0.01464     0.06893     0.07060     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   151     0     0     0     0.21534    -0.21699     0.52223     0.60513     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   151     0     0     0     0.04900    -0.13413     0.13176     0.19430     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  KL0                   1        130   154     0     0     0    -0.21849    -0.51574     4.44361     4.50633     0.49767
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   158     0     0     0    -0.04166     0.05672     0.27038     0.27939     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   158     0     0     0     0.06994    -0.01632     0.20338     0.21569     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   166     0     0     0    -0.13338    -0.17484    -0.17934     0.28377     0.00000
                                                                -0.394      -1.180      -0.819       1.502
  209  gamma                 1         22   166     0     0     0    -0.27273    -0.25569    -0.55212     0.66678     0.00000
                                                                -0.394      -1.180      -0.819       1.502
  210  gamma                 1         22   169     0     0     0    -0.85136    -0.85784    -1.26797     1.75170     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   169     0     0     0    -1.49026    -1.49543    -1.96409     2.88354     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   172     0     0     0    -1.06274    -0.84334    -1.83173     2.27945     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  213  gamma                 1         22   172     0     0     0    -0.55330    -0.49380    -0.85698     1.13331     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  214  gamma                 1         22   173     0     0     0    -0.26194    -0.24585    -0.49327     0.61022     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  215  gamma                 1         22   173     0     0     0    -3.56239    -2.69294    -6.17949     7.62421     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  216  gamma                 1         22   174     0     0     0    -0.46410    -0.33938    -0.83450     1.01339     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   174     0     0     0    -0.60060    -0.51548    -0.91007     1.20610     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  pi+                   1        211   177     0     0     0    -0.72291    -0.62871    -1.06673     1.44058     0.13957
                                                               -54.707     -40.673     -79.394     109.653
  219  pi-                   1       -211   177     0     0     0    -0.10821     0.01081    -0.13942     0.22526     0.13957
                                                               -54.707     -40.673     -79.394     109.653
  220  gamma                 1         22   180     0     0     0     0.05476     0.01264     1.18238     1.18372     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   180     0     0     0    -0.07111    -0.04275     1.88187     1.88370     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   186     0     0     0    -0.40210     0.35589     4.62785     4.65890     0.00000
                                                                -0.000       0.000       0.006       0.006
  223  gamma                 1         22   186     0     0     0    -1.15538     0.77134    12.94260    13.01694     0.00000
                                                                -0.000       0.000       0.006       0.006
 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   249.43340   249.43340     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00017    -0.00012  -203.21660   203.21660     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.59922     0.59922     0.00000
    6  gamma                 1         22     1     2     0     0     0.00017     0.00012   -46.47156    46.47156     0.00000
    7  mu-                   1         13     3     4     0     0   -23.68503    10.38956     4.36283    26.22917     0.10566
    8  mu+                   1        -13     3     4     0     0    84.13162    73.51742    39.56563   118.52591     0.10566
    9  H_10                  1         25     3     4     0     0   -60.44676   -83.90710     2.28834   307.89519   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.843464D-07 -0.140089D-05  0.249433D+03  0.249433D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.171733D-03 -0.116688D-03 -0.203217D+03  0.203217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.236850D+02  0.103896D+02  0.436283D+01  0.262290D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.841316D+02  0.735174D+02  0.395656D+02  0.118526D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.604468D+02 -0.839071D+02  0.228834D+01  0.307895D+03  0.290000D+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   249.43340   249.43340     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00017    -0.00012  -203.21660   203.21660     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.59922     0.59922     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00017     0.00012   -46.47156    46.47156     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.68503    10.38956     4.36283    26.22917     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    84.13162    73.51742    39.56563   118.52591     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.44676   -83.90710     2.28834   307.89519   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.59922     0.59922     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00017     0.00012   -46.47156    46.47156     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -23.68503    10.38956     4.36283    26.22917     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    84.13162    73.51742    39.56563   118.52591     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -60.44676   -83.90710     2.28834   307.89519   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    60.44659    83.90699    43.92846   144.75508    91.26966
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -23.68487    10.38970     4.36291    26.22940     0.16485
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    84.13146    73.51728    39.56555   118.52568     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -23.29787    10.20555     4.28129    25.79311     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.38700     0.18415     0.08162     0.43628     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -102.35292    33.31546   -99.88725   146.84517     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    41.90617  -117.22257   102.17559   161.05002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -60.44676   -83.90710     2.28834   307.89519   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -45.07025     7.44097   -39.70773    80.09811    52.46245
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -15.37651   -91.34807    41.99607   227.79708   203.83065
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    -1.75893   -11.55081     1.30565    14.06981     7.72915
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -43.31132    18.99178   -41.01338    66.02830    21.00194
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    24     0    33    34     6.98136    56.25825    50.86632    76.58252     7.98555
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    35    36   -22.35787  -147.60632    -8.87026   151.21456    22.35313
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    41    41    -0.18323    -2.36308    -2.62582     3.84222     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    25     0    48    48    -1.57570    -9.18773     3.93147    10.22759     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45    -6.72388    -3.13765    -5.73896     9.38036     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38   -36.58744    22.12943   -35.27442    56.64794    11.67703
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    27     0    50    50     2.73784    46.62543    42.21308    62.95617     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    49    49     4.24352     9.63282     8.65324    13.62634     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    28     0    47    47   -21.99154  -139.18473   -13.56954   141.56362     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    46    46    -0.36633    -8.42159     4.69929     9.65095     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    44    44    -5.80003    -0.56451    -4.26838     7.22344     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    39    40   -30.78741    22.69394   -31.00604    49.42450     4.30440
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    43    43   -26.45231    19.23840   -28.31645    43.26270     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    42    42    -4.33510     3.45554    -2.68959     6.16180     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    29     0    51    51    -0.18323    -2.36308    -2.62582     3.84222     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    51    51    -4.33510     3.45554    -2.68959     6.16180     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51   -26.45231    19.23840   -28.31645    43.26270     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    51    51    -5.80003    -0.56451    -4.26838     7.22344     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    51    51    -6.72388    -3.13765    -5.73896     9.38036     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    51    51    -0.36633    -8.42159     4.69929     9.65095     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    35     0    51    51   -21.99154  -139.18473   -13.56954   141.56362     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    30     0    75    75    -1.57570    -9.18773     3.93147    10.22759     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    75    75     4.24352     9.63282     8.65324    13.62634     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    33     0    75    75     2.73784    46.62543    42.21308    62.95617     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    47    52    74   -65.85241  -130.97763   -52.50945   221.08508   156.93850
                                                                 0.000       0.000       0.000       0.000
   52  (D*_s+)               2        433    51     0    86    87    -0.38247    -1.98961    -2.39258     3.78041     2.11240
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    51     0    88    89    -1.86351     1.76313    -1.66376     3.18865     0.90449
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    51     0     0     0    -4.05132     2.91312    -4.20032     6.58976     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    51     0     0     0    -4.49694     2.77534    -3.76761     6.55746     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    51     0    90    91    -2.76391     2.33175    -3.62942     5.12515     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    51     0    92    94    -4.12957     2.83347    -3.71255     6.28361     0.78665
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    51     0     0     0    -6.63734     4.73730    -7.15720    10.85087     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    51     0    95    96    -0.32607     0.20207    -0.41788     0.58309     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Delta-)              2       1114    51     0    97    98    -4.13466     2.90038    -4.72054     7.03472     1.30236
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    51     0    99   100    -6.13119    -0.79378    -3.99770     7.45135     1.14869
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    51     0     0     0    -1.42165     0.47153    -2.19039     2.81453     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    51     0   101   102    -3.49233     0.27867    -3.04150     4.69732     0.73489
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    51     0   103   104    -1.77139    -0.78896    -0.91751     2.24957     0.67709
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    51     0   105   106    -1.20879    -1.21086    -0.18927     2.00788     1.03364
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0     0.08065    -0.29548    -0.43891     0.55312     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    51     0   107   108    -0.72224    -0.97374    -0.13957     1.46799     0.81591
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0   109   110    -0.25041    -0.27640     0.47908     0.62196     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    51     0   111   112     0.39212    -1.55598     0.51546     1.79100     0.60593
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    51     0   113   114    -0.73623    -3.63472    -0.18199     3.85285     1.02864
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    51     0   115   116    -0.03681    -3.81913     0.95054     4.05768     0.98698
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)0)          2      10313    51     0   117   118    -0.48516    -2.88706     0.81428     3.30065     1.28869
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1400)-)          2     -20323    51     0   119   120   -16.99428  -108.58909   -10.17603   110.38986     1.40423
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -4.28887   -25.36958    -2.33409    25.83559     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    48    50    76    85     5.40565    47.07052    54.79779    86.81011    47.83661
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)~0)          2       -423    75     0   121   122     0.00206    -3.62328     1.99425     4.59696     2.00670
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    75     0   123   124    -1.25077    -3.40993     1.60555     4.07118     0.89704
                                                                 0.000       0.000       0.000       0.000
   78  (K*_2(1430)0)         2        315    75     0   125   126     0.26301    -0.79619     0.88675     1.86462     1.40975
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    75     0   127   128     0.25159     0.94450     0.56531     1.38482     0.80174
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    75     0   129   130     0.59892     0.24646     1.26179     1.86848     1.21640
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    75     0   131   132    -0.03459     0.91184     0.61051     1.10615     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    75     0   133   134     0.88446     3.37514     2.75614     4.62363     1.26802
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    75     0   135   136     1.32455     4.58976     5.29971     7.19437     0.92287
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    75     0   137   137     0.39739     4.45471     3.70298     5.82770     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K*_2(1430)0)         2        315    75     0   138   140     2.96903    40.37753    36.11481    54.27219     1.42522
                                                                 0.000       0.000       0.000       0.000
   86  (D_s+)                2        431    52     0   141   143    -0.41354    -1.90917    -2.10920     3.48420     1.96850
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    52     0     0     0     0.03106    -0.08044    -0.28338     0.29621     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    53     0     0     0    -0.69264     0.65246    -0.44120     1.15920     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    53     0     0     0    -1.17087     1.11068    -1.22256     2.02945     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    56     0     0     0    -1.13188     0.89477    -1.51520     2.09227     0.00000
                                                                -0.000       0.000      -0.001       0.001
   91  gamma                 1         22    56     0     0     0    -1.63203     1.43698    -2.11423     3.03288     0.00000
                                                                -0.000       0.000      -0.001       0.001
   92  pi+                   1        211    57     0     0     0    -0.31832     0.28698    -0.48457     0.66180     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0    -2.48126     1.81729    -2.09917     3.72628     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    57     0   144   145    -1.32999     0.72921    -1.12881     1.89554     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    59     0     0     0    -0.05973     0.04803    -0.01833     0.07881     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    59     0     0     0    -0.26635     0.15404    -0.39955     0.50429     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  n0                    1       2112    60     0     0     0    -2.76340     2.23188    -3.13430     4.82952     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0    -1.37126     0.66850    -1.58624     2.20519     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    61     0   146   147    -4.89402    -0.68087    -2.87761     5.77284     0.79373
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0    -1.23716    -0.11292    -1.12009     1.67851     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0    -0.90184     0.24146    -1.14393     1.48313     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    63     0   148   149    -2.59049     0.03721    -1.89756     3.21418     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    -0.25032    -0.34941    -0.10269     0.46343     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -1.52108    -0.43956    -0.81482     1.78614     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -0.30024     0.13058     0.06661     0.36209     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   150   151    -0.90856    -1.34144    -0.25588     1.64579     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0    -0.08372    -0.16301    -0.33745     0.40858     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   152   153    -0.63852    -0.81073     0.19788     1.05942     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    68     0     0     0    -0.05662    -0.15341     0.15887     0.22799     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    68     0     0     0    -0.19379    -0.12300     0.32021     0.39398     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0    -0.02663    -0.85086     0.40359     0.95238     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   154   155     0.41874    -0.70512     0.11187     0.83862     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    70     0   156   156    -0.66620    -3.13885     0.12610     3.24958     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   157   158    -0.07003    -0.49588    -0.30810     0.60327     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    71     0     0     0    -0.29609    -1.94873     0.69262     2.14676     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    71     0     0     0     0.25927    -1.87040     0.25793     1.91093     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)0)            2        313    72     0   159   160    -0.31351    -1.34416     0.22778     1.63565     0.84760
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   161   162    -0.17165    -1.54290     0.58650     1.66500     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)~0)           2       -313    73     0   163   164   -15.36148   -99.25939    -9.10796   100.85730     0.91546
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0    -1.63280    -9.32971    -1.06807     9.53256     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (D~0)                 2       -421    76     0   165   166     0.00829    -3.42697     1.91338     4.34529     1.86450
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   167   168    -0.00623    -0.19631     0.08087     0.25167     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    77     0   169   169    -0.86327    -1.89230     1.17787     2.44154     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0    -0.38750    -1.51763     0.42768     1.62964     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)0)            2        313    78     0   170   171    -0.27383    -0.33728     0.42158     1.00823     0.80626
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   172   173     0.53684    -0.45891     0.46517     0.85639     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0     0.50358     0.45590     0.36989     0.78596     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   174   175    -0.25199     0.48860     0.19542     0.59886     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    80     0   176   177     0.59905     0.42078     0.87479     1.42308     0.85088
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   178   179    -0.00012    -0.17432     0.38700     0.44539     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    81     0     0     0    -0.06599     0.48981     0.38594     0.62708     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    81     0     0     0     0.03140     0.42202     0.22456     0.47908     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    82     0   180   182     0.78713     3.34421     2.70482     4.44324     0.78929
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    82     0     0     0     0.09732     0.03092     0.05132     0.18039     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0     0.45432     2.60417     2.41455     3.58297     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    83     0   183   184     0.87023     1.98559     2.88516     3.61140     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130    84     0     0     0     0.39739     4.45471     3.70298     5.82770     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (K*(892)0)            2        313    85     0   185   186     1.65413    25.62298    23.02697    34.50093     0.89425
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    85     0     0     0     0.39352     3.19425     2.82172     4.28248     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    85     0     0     0     0.92138    11.56030    10.26612    15.48878     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    86     0     0     0    -0.03369    -0.08789     0.01846     0.16935     0.13957
                                                                -0.035      -0.163      -0.180       0.297
  142  K+                    1        321    86     0     0     0     0.03204    -0.01567    -0.06495     0.49913     0.49360
                                                                -0.035      -0.163      -0.180       0.297
  143  K-                    1       -321    86     0     0     0    -0.41189    -1.80561    -2.06271     2.81572     0.49360
                                                                -0.035      -0.163      -0.180       0.297
  144  gamma                 1         22    94     0     0     0    -0.54574     0.24407    -0.38862     0.71304     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22    94     0     0     0    -0.78425     0.48514    -0.74019     1.18250     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22    99     0     0     0    -4.24941    -0.44282    -2.68676     5.04701     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    99     0   187   188    -0.64462    -0.23805    -0.19085     0.72584     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   102     0     0     0    -1.23492     0.05238    -0.97674     1.57537     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   102     0     0     0    -1.35557    -0.01517    -0.92083     1.63881     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   106     0     0     0    -0.88034    -1.32984    -0.25624     1.61528     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  151  gamma                 1         22   106     0     0     0    -0.02822    -0.01160     0.00036     0.03051     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  152  gamma                 1         22   108     0     0     0    -0.15717    -0.26878     0.01433     0.31169     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   108     0     0     0    -0.48135    -0.54194     0.18354     0.74772     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   112     0     0     0     0.36867    -0.52687     0.05733     0.64560     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   112     0     0     0     0.05007    -0.17825     0.05454     0.19302     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  KL0                   1        130   113     0     0     0    -0.66620    -3.13885     0.12610     3.24958     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   114     0     0     0    -0.06247    -0.46253    -0.32129     0.56662     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   114     0     0     0    -0.00756    -0.03335     0.01319     0.03665     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  K+                    1        321   117     0     0     0    -0.40309    -0.91182     0.33216     1.16098     0.49360
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   117     0     0     0     0.08958    -0.43233    -0.10438     0.47467     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   118     0     0     0    -0.14403    -1.45973     0.52504     1.55796     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   118     0     0     0    -0.02762    -0.08317     0.06146     0.10704     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  (K~0)                 2       -311   119     0   189   189   -10.55860   -70.14163    -6.48057    71.22905     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   119     0   190   191    -4.80288   -29.11775    -2.62739    29.62824     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (K*(892)+)            2        323   121     0   192   193    -0.40546    -2.59181     1.98121     3.40043     0.86940
                                                                 0.002      -0.645       0.360       0.818
  166  pi-                   1       -211   121     0     0     0     0.41375    -0.83516    -0.06783     0.94487     0.13957
                                                                 0.002      -0.645       0.360       0.818
  167  gamma                 1         22   122     0     0     0    -0.06640    -0.07859     0.05603     0.11715     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   122     0     0     0     0.06016    -0.11772     0.02484     0.13451     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  KL0                   1        130   123     0     0     0    -0.86327    -1.89230     1.17787     2.44154     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  K+                    1        321   125     0     0     0    -0.11152     0.00822     0.19105     0.54097     0.49360
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   125     0     0     0    -0.16231    -0.34550     0.23053     0.46727     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   126     0     0     0     0.29262    -0.31025     0.22064     0.48018     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   126     0     0     0     0.24422    -0.14865     0.24453     0.37621     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   128     0     0     0    -0.14702     0.19283     0.03070     0.24442     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   128     0     0     0    -0.10497     0.29577     0.16471     0.35444     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  pi-                   1       -211   129     0     0     0     0.36193     0.54796     0.22691     0.70868     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   129     0   194   195     0.23712    -0.12718     0.64789     0.71441     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   130     0     0     0     0.04599    -0.10554     0.12194     0.16770     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   130     0     0     0    -0.04612    -0.06878     0.26506     0.27769     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  pi+                   1        211   133     0     0     0     0.01503     1.09279     0.78341     1.35190     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   133     0     0     0     0.53129     1.87251     1.50619     2.46508     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   133     0   196   197     0.24081     0.37892     0.41522     0.62626     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   136     0     0     0     0.73121     1.54098     2.23048     2.80791     0.00000
                                                                 0.000       0.001       0.001       0.001
  184  gamma                 1         22   136     0     0     0     0.13902     0.44460     0.65468     0.80350     0.00000
                                                                 0.000       0.001       0.001       0.001
  185  K+                    1        321   138     0     0     0     1.28428    19.39437    17.78867    26.35283     0.49360
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   138     0     0     0     0.36985     6.22861     5.23829     8.14810     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   147     0     0     0    -0.55503    -0.17857    -0.20355     0.61756     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   147     0     0     0    -0.08959    -0.05947     0.01270     0.10828     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  KL0                   1        130   163     0     0     0   -10.55860   -70.14163    -6.48057    71.22905     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   164     0     0     0    -4.56540   -27.84197    -2.51921    28.32604     0.00000
                                                                -0.001      -0.004      -0.000       0.004
  191  gamma                 1         22   164     0     0     0    -0.23748    -1.27579    -0.10818     1.30220     0.00000
                                                                -0.001      -0.004      -0.000       0.004
  192  (K0)                  2        311   165     0   198   198    -0.37728    -2.52766     1.90812     3.22800     0.49767
                                                                 0.002      -0.645       0.360       0.818
  193  pi+                   1        211   165     0     0     0    -0.02818    -0.06415     0.07309     0.17243     0.13957
                                                                 0.002      -0.645       0.360       0.818
  194  gamma                 1         22   177     0     0     0     0.20298    -0.11107     0.63276     0.67373     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   177     0     0     0     0.03414    -0.01611     0.01513     0.04067     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   182     0     0     0     0.24884     0.38509     0.40342     0.61070     0.00000
                                                                 0.000       0.000       0.001       0.001
  197  gamma                 1         22   182     0     0     0    -0.00803    -0.00617     0.01180     0.01555     0.00000
                                                                 0.000       0.000       0.001       0.001
  198  KL0                   1        130   192     0     0     0    -0.37728    -2.52766     1.90812     3.22800     0.49767
                                                                 0.002      -0.645       0.360       0.818
 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   249.41421   249.41421     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.93753   249.93753     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    -0.00010     0.00010     0.00000
    7  mu-                   1         13     3     4     0     0   -71.46753    -3.86509   123.77079   142.97470     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.79851    -9.88235   -13.63591    30.80865     0.10566
    9  H_10                  1         25     3     4     0     0    97.26604    13.74744  -110.65820   325.56860   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.407669D-13  0.274529D-13  0.249414D+03  0.249414D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.139407D-06  0.445269D-06 -0.249938D+03  0.249938D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.714675D+02 -0.386509D+01  0.123771D+03  0.142975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.257985D+02 -0.988235D+01 -0.136359D+02  0.308085D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.972660D+02  0.137474D+02 -0.110658D+03  0.325569D+03  0.290000D+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   249.41421   249.41421     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.93753   249.93753     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    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -71.46753    -3.86509   123.77079   142.97470     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.79851    -9.88235   -13.63591    30.80865     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    97.26604    13.74744  -110.65820   325.56860   290.00000
                                                                 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    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -71.46753    -3.86509   123.77079   142.97470     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -25.79851    -9.88235   -13.63591    30.80865     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    97.26604    13.74744  -110.65820   325.56860   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -97.26604   -13.74744   110.13488   173.78336    91.76758
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -71.46753    -3.86509   123.77079   142.97470     0.10673
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -25.79851    -9.88235   -13.63591    30.80865     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -71.46752    -3.86509   123.77078   142.97470     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -75.35761   -71.32086   -78.95426   130.46934     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   172.62365    85.06831   -31.70394   195.09925     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    97.26604    13.74744  -110.65820   325.56860   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -71.60731   -67.90567   -75.38929   124.82294    12.58707
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   168.87335    81.65312   -35.26891   200.74566    62.20518
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35   -54.97392   -57.78966   -58.21964    98.86528     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36   -16.63339   -10.11601   -17.16965    25.95766     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   169.53489    78.79451   -24.13845   189.23495    16.62968
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -0.66155     2.85861   -11.13046    11.51071     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32   169.50279    78.22117   -24.35599   188.62089    11.61366
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38     0.03211     0.57334     0.21754     0.61406     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    33    34   165.30266    76.77966   -25.19408   184.10188     6.21885
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     4.20013     1.44151     0.83809     4.51901     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41   160.88751    75.32244   -24.84128   179.43909     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     4.41516     1.45722    -0.35280     4.66278     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42   -54.97392   -57.78966   -58.21964    98.86528     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    42    42   -16.63339   -10.11601   -17.16965    25.95766     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42    -0.66155     2.85861   -11.13046    11.51071     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    42     0.03211     0.57334     0.21754     0.61406     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42     4.20013     1.44151     0.83809     4.51901     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     4.41516     1.45722    -0.35280     4.66278     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   160.88751    75.32244   -24.84128   179.43909     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    57    97.26604    13.74744  -110.65820   325.56860   290.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B~0)                 2       -511    42     0    58    60   -50.76538   -53.47668   -54.05480    91.57877     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    42     0    61    62    -7.39535    -5.94744    -7.32783    12.03039     0.98493
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)0)          2      10313    42     0    63    64    -9.61817    -6.28738   -10.22120    15.43271     1.28655
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    42     0    65    66    -0.57098     0.05615    -1.20593     1.59428     0.87079
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    67    68    -2.16354    -1.07419    -3.38475     4.31012     1.13391
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)-)          2     -10211    42     0    69    70    -0.81944    -0.14714    -0.92280     1.61321     1.02847
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    42     0    71    72    -0.14136     0.43424    -4.01476     4.28833     1.43630
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    42     0    73    73    -0.62760     0.87391    -2.31761     2.60319     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)-)          2     -10323    42     0    74    75    -0.20572     0.94829    -2.34023     2.84079     1.28524
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    42     0    76    77     0.70067     0.39572    -0.36777     0.89499     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    42     0    78    79     3.30908     0.67721     0.53499     3.60054     1.12652
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     2.53893     1.41330    -0.89370     3.04331     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    42     0    80    81     4.94334     2.22952    -0.42280     5.60127     1.33718
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    42     0    82    83    17.24149     8.45195    -2.38135    19.37608     1.02821
                                                                 0.000       0.000       0.000       0.000
   57  (B*_0+)               2      10521    42     0    84    85   140.84008    65.20000   -21.33765   156.76063     5.62435
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)-)           2       -413    43     0    86    87   -11.77437   -12.93317   -12.24671    21.44585     2.01000
                                                                -1.714      -1.805      -1.825       3.092
   59  (D*(2010)+)           2        413    43     0    88    89   -29.06891   -29.96032   -31.15454    52.12742     2.01000
                                                                -1.714      -1.805      -1.825       3.092
   60  (K~0)                 2       -311    43     0    90    90    -9.92210   -10.58319   -10.65355    18.00550     0.49767
                                                                -1.714      -1.805      -1.825       3.092
   61  pi+                   1        211    44     0     0     0    -4.25143    -3.79082    -4.83872     7.47514     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0    -3.14392    -2.15662    -2.48911     4.55526     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    45     0    91    91    -3.74051    -2.49899    -3.97509     6.02374     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    45     0    92    94    -5.87766    -3.78839    -6.24611     9.40897     0.78492
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    46     0     0     0    -0.66155     0.06067    -0.78115     1.13805     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     0.09056    -0.00452    -0.42478     0.45623     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.47243    -0.66055    -0.58611     1.01120     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -1.69111    -0.41364    -2.79865     3.29892     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    48     0    95    97    -0.84846    -0.34177    -0.84312     1.35914     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     0.02902     0.19463    -0.07968     0.25407     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    49     0    98   100    -0.53144     0.06034    -2.64150     2.80601     0.78108
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.39008     0.37390    -1.37325     1.48232     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    50     0     0     0    -0.62760     0.87391    -2.31761     2.60319     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    51     0   101   102    -0.11364     0.49587    -2.02700     2.26568     0.87508
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -0.09208     0.45242    -0.31323     0.57511     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.12982     0.01724    -0.06287     0.14527     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    52     0     0     0     0.57085     0.37848    -0.30490     0.74972     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  (omega(782))          2        223    53     0   103   105     2.10206     0.22989     0.18328     2.25931     0.77418
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   106   107     1.20702     0.44732     0.35171     1.34123     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    55     0   108   109     4.48054     2.07053    -0.65195     5.04319     0.80398
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.46280     0.15899     0.22915     0.55808     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    56     0   110   111    14.63200     7.05927    -1.75461    16.34953     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   112   113     2.60949     1.39268    -0.62674     3.02655     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (B0)                  2        511    57     0   114   116   137.43101    63.74705   -21.02907   153.03941     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0     3.40907     1.45294    -0.30857     3.72122     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (D~0)                 2       -421    58     0   117   120   -10.98314   -12.04970   -11.37005    19.96444     1.86450
                                                                -1.714      -1.805      -1.825       3.092
   87  pi-                   1       -211    58     0     0     0    -0.79122    -0.88348    -0.87666     1.48141     0.13957
                                                                -1.714      -1.805      -1.825       3.092
   88  (D0)                  2        421    59     0   121   122   -26.53103   -27.31361   -28.40579    47.54255     1.86450
                                                                -1.714      -1.805      -1.825       3.092
   89  pi+                   1        211    59     0     0     0    -2.53788    -2.64670    -2.74875     4.58487     0.13957
                                                                -1.714      -1.805      -1.825       3.092
   90  KL0                   1        130    60     0     0     0    -9.92210   -10.58319   -10.65355    18.00550     0.49767
                                                                -1.714      -1.805      -1.825       3.092
   91  KL0                   1        130    63     0     0     0    -3.74051    -2.49899    -3.97509     6.02374     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0    -3.18955    -2.12667    -3.48255     5.18108     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0    -1.63776    -1.15937    -1.53788     2.53199     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   123   124    -1.05035    -0.50234    -1.22567     1.69590     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0    -0.55290    -0.19744    -0.50975     0.78994     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0    -0.18547     0.00212    -0.19241     0.30150     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   125   126    -0.11009    -0.14645    -0.14097     0.26769     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    71     0     0     0    -0.37436    -0.02457    -1.09161     1.16269     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0    -0.14279     0.23932    -0.65857     0.72860     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   127   128    -0.01429    -0.15440    -0.89132     0.91472     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    74     0     0     0    -0.27790     0.52989    -1.74071     1.90571     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    74     0     0     0     0.16425    -0.03402    -0.28629     0.35997     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    78     0     0     0     1.23366     0.01710    -0.10166     1.24581     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    78     0     0     0     0.26544     0.18282     0.06658     0.35749     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    78     0   129   130     0.60296     0.02997     0.21836     0.65602     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0     1.11496     0.44933     0.33136     1.24693     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0     0.09206    -0.00202     0.02035     0.09430     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    80     0     0     0     1.04710     0.82377    -0.28300     1.36916     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    80     0     0     0     3.43344     1.24676    -0.36895     3.67403     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     6.68367     2.99466    -0.96879     7.38769     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0     7.94833     4.06461    -0.78582     8.96183     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    83     0     0     0     1.81409     0.89997    -0.44685     2.07378     0.00000
                                                                 0.000       0.000      -0.000       0.001
  113  gamma                 1         22    83     0     0     0     0.79540     0.49271    -0.17989     0.95278     0.00000
                                                                 0.000       0.000      -0.000       0.001
  114  nu_mu~                1        -14    84     0     0     0    52.86699    23.00451    -7.07887    58.08817     0.00000
                                                                32.074      14.877      -4.908      35.716
  115  mu-                   1         13    84     0     0     0     4.56738     2.63961    -0.49860     5.29984     0.10566
                                                                32.074      14.877      -4.908      35.716
  116  (D*_0+)               2      10411    84     0   131   132    79.99664    38.10294   -13.45160    89.65140     2.26520
                                                                32.074      14.877      -4.908      35.716
  117  K+                    1        321    86     0     0     0    -1.91419    -2.41553    -2.41811     3.94839     0.49360
                                                                -2.414      -2.573      -2.550       4.364
  118  pi-                   1       -211    86     0     0     0    -2.33892    -1.92456    -2.21951     3.75768     0.13957
                                                                -2.414      -2.573      -2.550       4.364
  119  pi-                   1       -211    86     0     0     0    -4.80016    -5.25808    -4.68911     8.52620     0.13957
                                                                -2.414      -2.573      -2.550       4.364
  120  pi+                   1        211    86     0     0     0    -1.92987    -2.45153    -2.04332     3.73216     0.13957
                                                                -2.414      -2.573      -2.550       4.364
  121  (K~0)                 2       -311    88     0   133   133    -6.55330    -7.10932    -7.69617    12.36798     0.49767
                                                                -2.423      -2.536      -2.585       4.363
  122  (phi(1020))           2        333    88     0   134   136   -19.97773   -20.20430   -20.70962    35.17457     1.01939
                                                                -2.423      -2.536      -2.585       4.363
  123  gamma                 1         22    94     0     0     0    -0.45391    -0.28633    -0.59789     0.80343     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    94     0     0     0    -0.59643    -0.21601    -0.62778     0.89247     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    97     0     0     0    -0.04125    -0.01744     0.02101     0.04947     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    97     0     0     0    -0.06884    -0.12901    -0.16198     0.21822     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22   100     0     0     0     0.05332    -0.07984    -0.56932     0.57736     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   100     0     0     0    -0.06760    -0.07456    -0.32200     0.33736     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   105     0     0     0     0.00636     0.01844    -0.00267     0.01969     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   105     0     0     0     0.59659     0.01153     0.22103     0.63633     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (D0)                  2        421   116     0   137   139    66.07285    31.84238   -11.20030    74.21914     1.86450
                                                                32.074      14.877      -4.908      35.716
  132  pi+                   1        211   116     0     0     0    13.92380     6.26056    -2.25131    15.43226     0.13957
                                                                32.074      14.877      -4.908      35.716
  133  KL0                   1        130   121     0     0     0    -6.55330    -7.10932    -7.69617    12.36798     0.49767
                                                                -2.423      -2.536      -2.585       4.363
  134  pi-                   1       -211   122     0     0     0    -5.27796    -5.07816    -5.41453     9.10940     0.13957
                                                                -2.423      -2.536      -2.585       4.363
  135  pi+                   1        211   122     0     0     0    -1.89583    -1.70176    -1.72046     3.07728     0.13957
                                                                -2.423      -2.536      -2.585       4.363
  136  (pi0)                 2        111   122     0   140   141   -12.80394   -13.42438   -13.57463    22.98790     0.13498
                                                                -2.423      -2.536      -2.585       4.363
  137  e+                    1        -11   131     0     0     0     4.93291     2.28571    -1.01415     5.53051     0.00051
                                                                41.194      19.272      -6.454      45.961
  138  nu_e                  1         12   131     0     0     0    42.17578    20.93785    -7.46185    47.67462     0.00000
                                                                41.194      19.272      -6.454      45.961
  139  K-                    1       -321   131     0     0     0    18.96416     8.61882    -2.72430    21.01401     0.49360
                                                                41.194      19.272      -6.454      45.961
  140  gamma                 1         22   136     0     0     0    -9.43060    -9.82707    -9.91329    16.84579     0.00000
                                                                -2.426      -2.538      -2.587       4.367
  141  gamma                 1         22   136     0     0     0    -3.37334    -3.59731    -3.66133     6.14210     0.00000
                                                                -2.426      -2.538      -2.587       4.367
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.18732   248.18732     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.90300   249.90300     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  -151.52954    17.64698   -42.01271   158.23305     0.10566
    8  mu+                   1        -13     3     4     0     0    11.83917     8.33117     0.59336    14.48922     0.10566
    9  H_10                  1         25     3     4     0     0   139.69038   -25.97814    39.70367   325.36848   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.142980D-09 -0.557081D-11  0.248187D+03  0.248187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.301988D-12  0.160089D-12 -0.249903D+03  0.249903D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.151530D+03  0.176470D+02 -0.420127D+02  0.158233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.118392D+02  0.833117D+01  0.593360D+00  0.144888D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.139690D+03 -0.259781D+02  0.397037D+02  0.325368D+03  0.290000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.18732   248.18732     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.90300   249.90300     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  -151.52954    17.64698   -42.01271   158.23305     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.83917     8.33117     0.59336    14.48922     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   139.69038   -25.97814    39.70367   325.36848   290.00000
                                                                 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  -151.52954    17.64698   -42.01271   158.23305     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    11.83917     8.33117     0.59336    14.48922     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   139.69038   -25.97814    39.70367   325.36848   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -24.83075    35.65333   123.35563   130.78356     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   164.52113   -61.63147   -83.65196   194.58492     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   139.69038   -25.97814    39.70367   325.36848   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -17.31069    28.28116   100.39133   111.99421    36.94319
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   157.00106   -54.25930   -60.68766   213.37427   119.38250
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25     1.75954    -0.39185     0.94557     2.81520     1.94466
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -19.07023    28.67301    99.44576   109.17901    29.06513
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29    11.12515     5.70532    18.14567    23.13977     7.06146
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   145.87591   -59.96462   -78.83333   190.23450    71.40681
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    59    59     1.69100    -0.88893     0.20602     1.92149     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    60    60     0.06855     0.49708     0.73955     0.89371     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    61    61     2.00455     0.01604     1.10684     2.28989     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33   -21.07479    28.65697    98.33892   106.88912    22.12177
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    68    68     0.77603     0.56429     0.07675     0.96256     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    34    35    10.34912     5.14103    18.06892    22.17721     5.63987
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37    19.91283     3.02692     6.20476    22.81131     8.72775
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    39   125.96308   -62.99154   -85.03809   167.42319    31.05504
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    41   -21.53643    28.24851    98.20631   106.25861    19.61165
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    62    62     0.46165     0.40846     0.13261     0.63051     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    69    69     7.36331     4.61073    16.75256    18.87129     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    70    70     2.98582     0.53029     1.31636     3.30592     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    43     8.91748    -2.18422     2.34466     9.78220     2.42935
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    44    45    10.99536     5.21114     3.86010    13.02911     2.60838
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    47    95.08451   -39.27698   -49.32979   114.23429     5.68321
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    48    49    30.87856   -23.71455   -35.70830    53.18889     6.17334
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    50    51   -17.20129    30.29986    87.21067    94.05902     5.23759
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    52    53    -4.33515    -2.05135    10.99564    12.19959     2.21909
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    74    74     1.97418     0.19091     1.29619     2.36937     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    73    73     6.94330    -2.37513     1.04847     7.41282     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    72    72     4.30342     0.94085     2.17977     4.91488     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    71    71     6.69194     4.27028     1.68033     8.11424     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    58    58    10.04521    -4.42654    -7.25032    13.15552     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    57    57    85.03930   -34.85044   -42.07947   101.07877     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    39     0    56    56    25.47303   -21.31530   -32.41417    46.41126     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    39     0    75    75     5.40553    -2.39925    -3.29412     6.77763     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    63    63    -0.04811     0.76869     1.30635     1.51649     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    54    55   -17.15317    29.53117    85.90432    92.54253     4.27149
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    67    67    -1.60473    -1.42017     2.72245     3.46465     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    66    66    -2.73041    -0.63118     8.27319     8.73494     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    51     0    65    65    -4.63972     5.32234    20.75764    21.92565     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    51     0    64    64   -12.51345    24.20883    65.14668    70.61688     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    48     0    76    76    25.47303   -21.31530   -32.41417    46.41126     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    76    76    85.03930   -34.85044   -42.07947   101.07877     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    76    76    10.04521    -4.42654    -7.25032    13.15552     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    24     0    76    76     1.69100    -0.88893     0.20602     1.92149     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    25     0    76    76     0.06855     0.49708     0.73955     0.89371     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    26     0    76    76     2.00455     0.01604     1.10684     2.28989     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    33     0    76    76     0.46165     0.40846     0.13261     0.63051     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    50     0    76    76    -0.04811     0.76869     1.30635     1.51649     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    55     0    76    76   -12.51345    24.20883    65.14668    70.61688     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    54     0    76    76    -4.63972     5.32234    20.75764    21.92565     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    53     0    76    76    -2.73041    -0.63118     8.27319     8.73494     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    52     0    76    76    -1.60473    -1.42017     2.72245     3.46465     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    28     0    76    76     0.77603     0.56429     0.07675     0.96256     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    34     0    76    76     7.36331     4.61073    16.75256    18.87129     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    35     0    76    76     2.98582     0.53029     1.31636     3.30592     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    45     0    76    76     6.69194     4.27028     1.68033     8.11424     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    44     0    76    76     4.30342     0.94085     2.17977     4.91488     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    43     0    76    76     6.94330    -2.37513     1.04847     7.41282     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    42     0    76    76     1.97418     0.19091     1.29619     2.36937     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (u~)                  2         -2    49     0    76    76     5.40553    -2.39925    -3.29412     6.77763     0.33000
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    56    75    77   120   139.69038   -25.97814    39.70367   325.36848   290.00000
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    76     0   121   122    22.58059   -18.95109   -29.45740    41.69478     1.30011
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)+)          2      20213    76     0   123   124     9.96889    -5.07086    -6.12310    12.80598     1.18673
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    76     0   125   126     0.26033     0.05415    -0.02812     0.29952     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    76     0   127   128     8.92960    -4.02255    -4.54165    10.79646     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    76     0     0     0     5.45422    -1.79275    -2.80390     6.39091     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    76     0   129   130    19.87501    -8.32059   -10.06812    23.78655     0.42980
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    76     0   131   132    16.30294    -7.14755    -9.36358    20.13069     0.83345
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)0)          2      10113    76     0   133   134    13.53706    -5.76507    -6.54075    16.14531     1.18389
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    76     0   135   136    16.18985    -6.25556    -7.59713    18.99464     1.35524
                                                                 0.000       0.000       0.000       0.000
   86  (a_1(1260)-)          2     -20213    76     0   137   138     5.34098    -2.15374    -2.53743     6.45827     1.45122
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    76     0   139   140     1.32653    -0.50711    -1.53536     2.24375     0.81253
                                                                 0.000       0.000       0.000       0.000
   88  (a_1(1260)-)          2     -20213    76     0   141   142     1.46303    -0.88165    -0.65012     2.06727     0.96601
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    76     0   143   144     1.94524     0.26054     0.67135     2.22299     0.79946
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    76     0   145   146    -0.07448    -0.23327     0.44605     0.95094     0.80335
                                                                 0.000       0.000       0.000       0.000
   91  (f_2(1270))           2        225    76     0   147   150     0.78916     0.88205     2.55227     3.07692     1.24600
                                                                 0.000       0.000       0.000       0.000
   92  p+                    1       2212    76     0     0     0     0.43663     0.67325     1.70214     2.10274     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  p~-                   1      -2212    76     0     0     0    -1.33020     2.57758     5.54940     6.33163     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    76     0   151   152    -3.35611     6.11511    17.85624    19.17085     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    76     0   153   154    -0.81260     1.19255     3.22576     3.60358     0.70556
                                                                 0.000       0.000       0.000       0.000
   96  (Delta-)              2       1114    76     0   155   156    -2.07143     4.20698    12.42539    13.32880     1.13008
                                                                 0.000       0.000       0.000       0.000
   97  n~0                   1      -2112    76     0     0     0    -3.11180     5.11144    14.54411    15.75513     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  (K_1(1270)+)          2      10323    76     0   157   158    -2.69199     4.24683    12.16473    13.22654     1.29549
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)-)            2       -323    76     0   159   160    -1.41562     2.68055     9.92871    10.41838     0.87978
                                                                 0.000       0.000       0.000       0.000
  100  (a_0(1450)+)          2      10211    76     0   161   162    -2.85071     1.62752     8.71296     9.36689     1.02348
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    76     0   163   164    -0.16853     0.10864     2.30772     2.37238     0.51228
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    76     0     0     0    -1.57458     0.67052     2.50646     3.03821     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    76     0   165   167    -0.53030    -0.61493     2.63602     2.81205     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    76     0   168   169    -0.97602    -0.67852     1.85923     2.33972     0.77753
                                                                 0.000       0.000       0.000       0.000
  105  (a_0(1450)+)          2      10211    76     0   170   171     1.07828     0.22427     0.98419     1.76943     0.97432
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    76     0     0     0     0.76029     0.71081     3.85200     3.99258     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    76     0   172   173     2.91991     1.89357     4.89703     6.05096     0.72230
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    76     0   174   174     1.23311     0.52924     2.74702     3.09749     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (K*_0(1430)-)         2     -10321    76     0   175   176     2.43986     0.94088     1.44125     3.21479     1.19142
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)+)            2        323    76     0   177   178     1.19461     0.65199     2.60444     3.07171     0.89452
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)-)            2       -323    76     0   179   180     2.10147     1.72477     1.73949     3.35124     0.90220
                                                                 0.000       0.000       0.000       0.000
  112  (a_1(1260)0)          2      20113    76     0   181   182     1.59469     0.95581     0.67624     2.27606     1.12541
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    76     0   183   184     3.89382     0.56969     1.85437     4.41800     0.77050
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    76     0   185   186     3.43483     1.48901     1.24814     4.06105     0.95867
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    76     0   187   188     1.18928    -0.10862     0.32669     1.49776     0.84283
                                                                 0.000       0.000       0.000       0.000
  116  (a_1(1260)0)          2      20113    76     0   189   190     3.71633     0.06829     1.44339     4.19342     1.29832
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0     0.73479    -0.18699     0.08925     0.77610     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (Sigma-)              2       3112    76     0   191   192     4.56353    -1.69194     0.37496     5.02622     1.19744
                                                                 0.000       0.000       0.000       0.000
  119  (Sigma~+)             2      -3112    76     0   193   194     2.70252    -0.29762    -0.74867     3.06375     1.19744
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    76     0   195   196     2.69737    -1.46377    -1.66799     3.57600     0.76627
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    77     0   197   198    18.34376   -15.30352   -24.11183    33.95859     1.05549
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    77     0   199   200     4.23683    -3.64757    -5.34556     7.73620     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)0)           2        113    78     0   201   202     4.91829    -2.23362    -2.98414     6.21576     0.74289
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0     5.05060    -2.83724    -3.13896     6.59022     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    79     0     0     0     0.05516    -0.00278    -0.06298     0.08377     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    79     0     0     0     0.20516     0.05693     0.03486     0.21575     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    80     0     0     0     4.11480    -1.88880    -2.03434     4.96364     0.00000
                                                                 0.004      -0.002      -0.002       0.005
  128  gamma                 1         22    80     0     0     0     4.81480    -2.13375    -2.50731     5.83282     0.00000
                                                                 0.004      -0.002      -0.002       0.005
  129  pi+                   1        211    82     0     0     0     6.83202    -2.70140    -3.39796     8.09565     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   203   204    13.04299    -5.61919    -6.67017    15.69090     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0    10.93097    -5.13293    -6.55749    13.74239     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    83     0     0     0     5.37197    -2.01462    -2.80609     6.38830     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    84     0   205   207    10.45737    -4.78205    -5.12361    12.61299     0.78192
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    84     0   208   209     3.07969    -0.98302    -1.41714     3.53232     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)+)           2        213    85     0   210   211     8.21779    -3.10331    -3.48789     9.48698     0.82137
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    85     0     0     0     7.97206    -3.15225    -4.10924     9.50767     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)0)           2        113    86     0   212   213     4.25239    -1.98784    -2.45977     5.34559     0.70038
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    86     0     0     0     1.08859    -0.16590    -0.07766     1.11268     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    87     0     0     0    -0.04924    -0.02614    -0.04992     0.15837     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    87     0   214   215     1.37577    -0.48097    -1.48544     2.08538     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)0)           2        113    88     0   216   217     1.20220    -0.69912    -0.63537     1.71935     0.78639
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    88     0     0     0     0.26084    -0.18253    -0.01475     0.34792     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    89     0     0     0     0.04877     0.05330     0.19793     0.25273     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    89     0   218   219     1.89647     0.20724     0.47342     1.97025     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    90     0     0     0    -0.34087    -0.34519     0.36183     0.62109     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   220   221     0.26639     0.11192     0.08422     0.32985     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    91     0     0     0     0.18475     0.31902     1.45080     1.50340     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    91     0     0     0     0.09398     0.40845     0.29088     0.52892     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    91     0     0     0     0.39045     0.13334     0.38856     0.58369     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    91     0     0     0     0.11998     0.02124     0.42203     0.46091     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    94     0     0     0    -1.24601     2.26912     6.80673     7.28237     0.00000
                                                                -0.000       0.000       0.001       0.001
  152  gamma                 1         22    94     0     0     0    -2.11010     3.84599    11.04951    11.88848     0.00000
                                                                -0.000       0.000       0.001       0.001
  153  pi+                   1        211    95     0     0     0    -0.48778     1.07164     2.02547     2.34699     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    95     0   222   223    -0.32482     0.12091     1.20028     1.25659     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  n0                    1       2112    96     0     0     0    -1.51724     3.12846     9.41277    10.07830     0.93957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    96     0     0     0    -0.55420     1.07852     3.01262     3.25050     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (K*(892)0)            2        313    98     0   224   225    -2.18357     3.19368     8.54623     9.42120     0.86794
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    98     0     0     0    -0.50842     1.05315     3.61850     3.80534     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (K~0)                 2       -311    99     0   226   226    -0.65608     1.83227     6.40965     6.71706     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    99     0     0     0    -0.75953     0.84828     3.51906     3.70132     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (eta)                 2        221   100     0   227   229    -2.27647     1.38979     7.73067     8.19614     0.54745
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   100     0     0     0    -0.57423     0.23773     0.98230     1.17075     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   101     0     0     0    -0.28091    -0.03236     1.15161     1.19400     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   101     0     0     0     0.11238     0.14100     1.15611     1.17838     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   103     0   230   231    -0.19142    -0.18891     1.07823     1.11943     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   103     0   232   233    -0.03830    -0.18102     0.36264     0.42890     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   103     0   234   235    -0.30058    -0.24501     1.19515     1.26372     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   104     0     0     0    -0.97137    -0.36645     1.17044     1.57075     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   104     0     0     0    -0.00466    -0.31208     0.68879     0.76897     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (eta)                 2        221   105     0   236   237     1.13316     0.08110     0.87676     1.53592     0.54745
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   105     0     0     0    -0.05488     0.14317     0.10742     0.23351     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   107     0     0     0     0.63233     0.70411     1.58768     1.85360     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   107     0   238   239     2.28758     1.18946     3.30935     4.19736     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (KS0)                 2        310   108     0   240   241     1.23311     0.52924     2.74702     3.09749     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  (K~0)                 2       -311   109     0   242   242     0.73168     0.72937     0.57530     1.28295     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   109     0     0     0     1.70818     0.21152     0.86595     1.93183     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  K+                    1        321   110     0     0     0     0.52361     0.38318     1.83214     2.00533     0.49360
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   110     0   243   244     0.67100     0.26881     0.77230     1.06638     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (K~0)                 2       -311   111     0   245   245     1.70197     1.09199     1.44637     2.53551     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   111     0     0     0     0.39949     0.63279     0.29312     0.81573     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (rho(770)-)           2       -213   112     0   246   247     1.30623     1.00072     0.61117     1.94600     0.84006
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   112     0     0     0     0.28847    -0.04492     0.06507     0.33007     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   113     0     0     0     0.36651     0.04928     0.40764     0.56781     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   113     0   248   249     3.52731     0.52040     1.44674     3.85019     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   114     0     0     0     3.08586     1.42321     1.36316     3.66411     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   114     0   250   251     0.34897     0.06580    -0.11501     0.39693     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   115     0     0     0     0.52655    -0.31896     0.45359     0.77732     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   115     0     0     0     0.66273     0.21034    -0.12690     0.72044     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (rho(770)-)           2       -213   116     0   252   253     1.36188     0.10175     0.43945     1.62984     0.77343
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   116     0     0     0     2.35445    -0.03346     1.00393     2.56358     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  n0                    1       2112   118     0     0     0     3.44191    -1.44300     0.18218     3.85292     0.93957
                                                                98.019     -36.341       8.054     107.957
  192  pi-                   1       -211   118     0     0     0     1.12162    -0.24894     0.19278     1.17330     0.13957
                                                                98.019     -36.341       8.054     107.957
  193  n~0                   1      -2112   119     0     0     0     2.40295    -0.09329    -0.63129     2.65786     0.93957
                                                               351.311     -38.689     -97.323     398.269
  194  pi+                   1        211   119     0     0     0     0.29957    -0.20433    -0.11738     0.40589     0.13957
                                                               351.311     -38.689     -97.323     398.269
  195  pi-                   1       -211   120     0     0     0     0.25698    -0.23157    -0.00460     0.37305     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   120     0   254   255     2.44040    -1.23220    -1.66339     3.20296     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   121     0     0     0    17.60245   -14.76555   -22.97645    32.49315     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   121     0     0     0     0.74131    -0.53796    -1.13538     1.46544     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   122     0     0     0     0.77828    -0.60300    -0.95195     1.36950     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   122     0     0     0     3.45855    -3.04457    -4.39361     6.36669     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  pi-                   1       -211   123     0     0     0     3.32504    -1.66991    -1.72495     4.10359     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   123     0     0     0     1.59325    -0.56371    -1.25919     2.11217     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   130     0     0     0     7.62828    -3.21416    -3.88199     9.14284     0.00000
                                                                 0.004      -0.002      -0.002       0.005
  204  gamma                 1         22   130     0     0     0     5.41471    -2.40503    -2.78817     6.54806     0.00000
                                                                 0.004      -0.002      -0.002       0.005
  205  pi+                   1        211   133     0     0     0     3.94820    -1.95211    -1.82241     4.76861     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   133     0     0     0     1.95472    -0.70347    -0.82680     2.24029     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   133     0   256   257     4.55445    -2.12647    -2.47441     5.60409     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   134     0     0     0     0.46472    -0.12619    -0.16459     0.50890     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   134     0     0     0     2.61496    -0.85683    -1.25255     3.02342     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  pi+                   1        211   135     0     0     0     0.83016    -0.39893    -0.16589     0.94621     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   135     0   258   259     7.38763    -2.70438    -3.32200     8.54077     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   137     0     0     0     1.18851    -0.26212    -0.57183     1.35194     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   137     0     0     0     3.06388    -1.72572    -1.88794     3.99365     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   140     0     0     0     0.08898    -0.01993    -0.05324     0.10559     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  215  gamma                 1         22   140     0     0     0     1.28678    -0.46104    -1.43220     1.97979     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  216  pi-                   1       -211   141     0     0     0     0.88917    -0.61097    -0.12037     1.09447     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi+                   1        211   141     0     0     0     0.31303    -0.08815    -0.51501     0.62487     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   144     0     0     0     1.37952     0.14371     0.40521     1.44497     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   144     0     0     0     0.51695     0.06353     0.06820     0.52528     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   146     0     0     0     0.03144    -0.01656     0.04786     0.05961     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   146     0     0     0     0.23495     0.12848     0.03636     0.27024     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   154     0     0     0    -0.23028     0.06416     0.59283     0.63921     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   154     0     0     0    -0.09454     0.05675     0.60746     0.61738     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  K+                    1        321   157     0     0     0    -1.65892     2.61401     7.28213     7.92831     0.49360
                                                                 0.000       0.000       0.000       0.000
  225  pi-                   1       -211   157     0     0     0    -0.52465     0.57967     1.26410     1.49288     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  KL0                   1        130   159     0     0     0    -0.65608     1.83227     6.40965     6.71706     0.49767
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   161     0     0     0    -0.35872     0.24466     1.20406     1.28755     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi-                   1       -211   161     0     0     0    -0.83462     0.61234     3.27538     3.43790     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   161     0   260   261    -1.08313     0.53279     3.25123     3.47070     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   165     0     0     0    -0.19398    -0.12314     0.91561     0.94400     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   165     0     0     0     0.00256    -0.06576     0.16262     0.17543     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  gamma                 1         22   166     0     0     0     0.01602    -0.09334     0.06759     0.11635     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  gamma                 1         22   166     0     0     0    -0.05432    -0.08768     0.29505     0.31255     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   167     0     0     0    -0.05325     0.00199     0.08984     0.10445     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  gamma                 1         22   167     0     0     0    -0.24733    -0.24699     1.10532     1.15927     0.00000
                                                                -0.000      -0.000       0.000       0.000
  236  gamma                 1         22   170     0     0     0     0.39542     0.27704     0.45698     0.66479     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   170     0     0     0     0.73774    -0.19594     0.41978     0.87113     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   173     0     0     0     1.66359     0.88990     2.32890     2.99720     0.00000
                                                                 0.000       0.000       0.001       0.001
  239  gamma                 1         22   173     0     0     0     0.62398     0.29957     0.98045     1.20016     0.00000
                                                                 0.000       0.000       0.001       0.001
  240  pi+                   1        211   174     0     0     0     1.13373     0.51612     2.31538     2.63290     0.13957
                                                                22.009       9.446      49.030      55.285
  241  pi-                   1       -211   174     0     0     0     0.09939     0.01312     0.43164     0.46459     0.13957
                                                                22.009       9.446      49.030      55.285
  242  (KS0)                 2        310   175     0   262   263     0.73168     0.72937     0.57530     1.28295     0.49767
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   178     0     0     0     0.38602     0.08236     0.42211     0.57790     0.00000
                                                                 0.000       0.000       0.001       0.001
  244  gamma                 1         22   178     0     0     0     0.28499     0.18645     0.35019     0.48848     0.00000
                                                                 0.000       0.000       0.001       0.001
  245  (KS0)                 2        310   179     0   264   265     1.70197     1.09199     1.44637     2.53551     0.49767
                                                                 0.000       0.000       0.000       0.000
  246  pi-                   1       -211   181     0     0     0     1.08515     0.84242     0.79280     1.59224     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  (pi0)                 2        111   181     0   266   267     0.22107     0.15830    -0.18163     0.35375     0.13498
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   184     0     0     0     3.42127     0.52782     1.40291     3.73521     0.00000
                                                                 0.002       0.000       0.001       0.002
  249  gamma                 1         22   184     0     0     0     0.10604    -0.00741     0.04383     0.11498     0.00000
                                                                 0.002       0.000       0.001       0.002
  250  gamma                 1         22   186     0     0     0     0.21595     0.10590    -0.08225     0.25419     0.00000
                                                                 0.000       0.000      -0.000       0.000
  251  gamma                 1         22   186     0     0     0     0.13301    -0.04010    -0.03277     0.14274     0.00000
                                                                 0.000       0.000      -0.000       0.000
  252  pi-                   1       -211   189     0     0     0     0.74897    -0.30197     0.17393     0.83778     0.13957
                                                                 0.000       0.000       0.000       0.000
  253  (pi0)                 2        111   189     0   268   269     0.61291     0.40371     0.26553     0.79207     0.13498
                                                                 0.000       0.000       0.000       0.000
  254  gamma                 1         22   196     0     0     0     0.70946    -0.35074    -0.55360     0.96583     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  255  gamma                 1         22   196     0     0     0     1.73093    -0.88146    -1.10979     2.23713     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  256  gamma                 1         22   207     0     0     0     2.43620    -1.21151    -1.33372     3.03013     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   207     0     0     0     2.11824    -0.91495    -1.14069     2.57396     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  258  gamma                 1         22   211     0     0     0     1.37120    -0.51624    -0.67412     1.61280     0.00000
                                                                 0.004      -0.001      -0.002       0.005
  259  gamma                 1         22   211     0     0     0     6.01644    -2.18814    -2.64788     6.92797     0.00000
                                                                 0.004      -0.001      -0.002       0.005
  260  gamma                 1         22   229     0     0     0    -0.96878     0.42932     2.87711     3.06604     0.00000
                                                                -0.000       0.000       0.000       0.000
  261  gamma                 1         22   229     0     0     0    -0.11435     0.10347     0.37412     0.40466     0.00000
                                                                -0.000       0.000       0.000       0.000
  262  pi+                   1        211   242     0     0     0     0.30785     0.26480     0.45874     0.62835     0.13957
                                                                17.377      17.322      13.663      30.469
  263  pi-                   1       -211   242     0     0     0     0.42383     0.46456     0.11655     0.65461     0.13957
                                                                17.377      17.322      13.663      30.469
  264  pi-                   1       -211   245     0     0     0     0.59265     0.17096     0.48453     0.79669     0.13957
                                                               142.054      91.142     120.721     211.625
  265  pi+                   1        211   245     0     0     0     1.10932     0.92103     0.96185     1.73882     0.13957
                                                               142.054      91.142     120.721     211.625
  266  gamma                 1         22   247     0     0     0    -0.01438    -0.00410    -0.02078     0.02560     0.00000
                                                                 0.000       0.000      -0.000       0.000
  267  gamma                 1         22   247     0     0     0     0.23545     0.16241    -0.16085     0.32816     0.00000
                                                                 0.000       0.000      -0.000       0.000
  268  gamma                 1         22   253     0     0     0     0.22398     0.22631     0.12530     0.34218     0.00000
                                                                 0.000       0.000       0.000       0.000
  269  gamma                 1         22   253     0     0     0     0.38893     0.17740     0.14023     0.44989     0.00000
                                                                 0.000       0.000       0.000       0.000
 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     0.00012     0.00006   249.22208   249.22208     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.70574   249.70574     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00012    -0.00006     0.19566     0.19566     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00094     0.00094     0.00000
    7  mu-                   1         13     3     4     0     0    50.48410   -62.20917   -62.22556   101.44287     0.10566
    8  mu+                   1        -13     3     4     0     0    23.31905    30.05861   -61.45749    72.27954     0.10566
    9  H_10                  1         25     3     4     0     0   -73.80304    32.15062   123.19938   325.20553   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.119865D-03  0.593327D-04  0.249222D+03  0.249222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.388129D-06 -0.134614D-07 -0.249706D+03  0.249706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.504841D+02 -0.622092D+02 -0.622256D+02  0.101443D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.233191D+02  0.300586D+02 -0.614575D+02  0.722795D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.738030D+02  0.321506D+02  0.123199D+03  0.325206D+03  0.290000D+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     0.00012     0.00006   249.22208   249.22208     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.70574   249.70574     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00012    -0.00006     0.19566     0.19566     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00094     0.00094     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.48410   -62.20917   -62.22556   101.44287     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    23.31905    30.05861   -61.45749    72.27954     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -73.80304    32.15062   123.19938   325.20553   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00012    -0.00006     0.19566     0.19566     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00094     0.00094     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    50.48410   -62.20917   -62.22556   101.44287     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    23.31905    30.05861   -61.45749    72.27954     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -73.80304    32.15062   123.19938   325.20553   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    73.80316   -32.15056  -123.68304   173.72241    91.65925
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    50.48398   -62.20902   -62.22541   101.44263     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    23.31917    30.05846   -61.45764    72.27978     0.17641
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    23.31532    30.05532   -61.44975    72.27046     0.14623
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00386     0.00315    -0.00788     0.00932     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    23.20798    29.92171   -61.18430    71.95449     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.10734     0.13360    -0.26546     0.31597     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -41.04401    69.25602   210.11955   225.06504     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -32.75903   -37.10540   -86.92016   100.14050     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -73.80304    32.15062   123.19938   325.20553   290.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -41.11914    67.81948   206.19532   224.13181    37.79279
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -32.68389   -35.66886   -82.99593   101.07372    31.41764
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -45.22540    62.85254   172.34213   189.13091     8.53882
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     4.10625     4.96694    33.85318    35.00090     6.12319
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -32.67394   -31.03114   -83.01422    95.51046    14.15517
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    -0.00995    -4.63773     0.01829     5.56327     3.07262
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41   -39.57066    51.87328   148.80815   162.55332     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -5.65473    10.97926    23.53398    26.57759     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43    -0.61034     3.99569    16.93756    17.41319     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44     4.71659     0.97126    16.91562    17.58772     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    39    40   -32.91699   -30.88095   -80.16864    92.65057    10.95241
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    47    47     0.24306    -0.15018    -2.84558     2.85989     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    30     0    46    46     1.25283    -0.83288    -0.03053     1.54049     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    30     0    45    45    -1.26278    -3.80484     0.04882     4.02278     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    49    49   -26.87356   -28.73220   -72.73674    82.83358     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48    -6.04343    -2.14875    -7.43190     9.81699     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50   -39.57066    51.87328   148.80815   162.55332     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50    -5.65473    10.97926    23.53398    26.57759     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    50    50    -0.61034     3.99569    16.93756    17.41319     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    50    50     4.71659     0.97126    16.91562    17.58772     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    38     0    50    50    -1.26278    -3.80484     0.04882     4.02278     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    37     0    64    64     1.25283    -0.83288    -0.03053     1.54049     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    64    64     0.24306    -0.15018    -2.84558     2.85989     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    64    64    -6.04343    -2.14875    -7.43190     9.81699     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    39     0    64    64   -26.87356   -28.73220   -72.73674    82.83358     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    45    51    63   -42.38193    64.01463   206.24414   228.15459    60.19777
                                                                 0.000       0.000       0.000       0.000
   51  (B*_2-)               2       -525    50     0    73    74   -37.14181    50.50670   142.76631   156.03389     5.82366
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    50     0    75    76    -2.95866     4.19508     9.58135    10.89499     0.73903
                                                                 0.000       0.000       0.000       0.000
   53  (K*_0(1430)0)         2      10311    50     0    77    78    -3.82638     5.53723    15.43632    16.89325     1.34161
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    50     0    79    80    -1.49423     2.82690     8.12855     8.77648     0.85397
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    50     0    81    83    -0.07081     0.80932     3.97862     4.13832     0.79765
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    50     0     0     0    -0.03326     2.12233     6.49182     6.89416     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    50     0    84    85     0.87385     1.04614     6.14216     6.29305     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    50     0     0     0     1.18943     0.03797     5.49793     5.70317     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)-)          2     -20213    50     0    86    87     0.53011    -0.02580     3.28481     3.55694     1.25706
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    50     0    88    89     1.50719    -0.23881     3.42266     3.80248     0.64465
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    50     0    90    91     0.37435     0.10401     1.34964     1.85881     1.21765
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    50     0    92    93    -1.20325    -2.66422     0.11844     3.00007     0.66376
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0    94    95    -0.12846    -0.24222     0.04553     0.30897     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    46    49    65    72   -31.42111   -31.86402   -83.04475    97.05094    22.80029
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    64     0    96    98     0.85716    -0.07338    -0.40498     1.22694     0.77541
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    64     0    99   100    -0.02781    -0.92690    -1.54865     1.96769     0.78330
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    64     0   101   102    -0.89822     0.01544    -0.71537     1.41300     0.82327
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    64     0     0     0    -1.36391    -1.31499    -1.83854     2.68576     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    64     0   103   104    -2.46583    -2.38391    -9.52622    10.20550     1.28063
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    64     0   105   106   -10.33696   -10.84340   -26.86827    30.77206     0.76412
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    64     0   107   107    -1.72652    -2.60405    -4.70574     5.67042     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (B*_s0)               2        533    64     0   108   109   -15.45903   -13.73284   -37.43697    43.10958     5.41630
                                                                 0.000       0.000       0.000       0.000
   73  (B*-)                 2       -523    51     0   110   111   -36.84675    50.14855   141.25100   154.44339     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   112   113    -0.29507     0.35815     1.51531     1.59051     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -1.40286     1.71635     3.50935     4.15318     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   114   115    -1.55580     2.47874     6.07200     6.74181     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    53     0   116   116    -2.00397     3.66236     8.59846     9.57131     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   117   118    -1.82241     1.87487     6.83786     7.32194     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    54     0     0     0    -0.46872     1.12044     3.41068     3.65397     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   119   120    -1.02552     1.70646     4.71787     5.12251     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -0.09303     0.70292     3.00852     3.09410     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     0.07498    -0.05322     0.49601     0.52341     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   121   122    -0.05275     0.15963     0.47409     0.52081     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.76872     0.94676     5.64663     5.77682     0.00000
                                                                 0.000       0.000       0.002       0.003
   85  gamma                 1         22    57     0     0     0     0.10513     0.09939     0.49554     0.51622     0.00000
                                                                 0.000       0.000       0.002       0.003
   86  (rho(770)0)           2        113    59     0   123   124     0.04238     0.08664     0.95000     1.16502     0.66742
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0     0.48773    -0.11244     2.33481     2.39193     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     0.44385    -0.23543     0.67517     0.85309     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     1.06334    -0.00338     2.74749     2.94938     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    61     0   125   127     0.16901     0.23541     0.51244     0.97573     0.77812
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     0.20534    -0.13140     0.83720     0.88307     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.69643    -1.03383    -0.16028     1.26451     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -0.50681    -1.63038     0.27871     1.73556     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0    -0.03698    -0.01381    -0.03220     0.05094     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0    -0.09148    -0.22841     0.07772     0.25803     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0     0.40384    -0.04258    -0.12668     0.44769     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     0.38329     0.15839    -0.04050     0.43945     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   128   129     0.07004    -0.18918    -0.23779     0.33980     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -0.34369    -0.34118    -0.87967     1.01381     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.31588    -0.58572    -0.66898     0.95387     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -0.65609     0.36590    -0.37413     0.85075     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   130   131    -0.24214    -0.35046    -0.34124     0.56224     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    69     0   132   132    -1.18230    -0.97696    -3.55463     3.90325     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    69     0   133   134    -1.28353    -1.40695    -5.97159     6.30225     0.65690
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0    -8.77430    -8.99967   -22.10350    25.42767     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   135   136    -1.56266    -1.84373    -4.76477     5.34439     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    71     0     0     0    -1.72652    -2.60405    -4.70574     5.67042     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (B_s0)                2        531    72     0   137   140   -15.43298   -13.70926   -37.29729    42.96555     5.36930
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0    -0.02604    -0.02358    -0.13968     0.14403     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (B-)                  2       -521    73     0   141   143   -36.40480    49.58722   139.72198   152.75569     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0    -0.44195     0.56133     1.52902     1.68770     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    74     0     0     0    -0.08621     0.06160     0.53166     0.54211     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0    -0.20885     0.29655     0.98365     1.04840     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0    -1.08350     1.64905     4.20160     4.64185     0.00000
                                                                -0.000       0.000       0.001       0.001
  115  gamma                 1         22    76     0     0     0    -0.47230     0.82969     1.87039     2.09996     0.00000
                                                                -0.000       0.000       0.001       0.001
  116  KL0                   1        130    77     0     0     0    -2.00397     3.66236     8.59846     9.57131     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0    -1.69621     1.78774     6.40679     6.86441     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0    -0.12619     0.08713     0.43107     0.45754     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.23796     0.50662     1.27127     1.38903     0.00000
                                                                -0.000       0.001       0.002       0.002
  120  gamma                 1         22    80     0     0     0    -0.78755     1.19984     3.44660     3.73348     0.00000
                                                                -0.000       0.001       0.002       0.002
  121  gamma                 1         22    83     0     0     0     0.02866     0.07958     0.10709     0.13647     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    83     0     0     0    -0.08141     0.08005     0.36699     0.38434     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0    -0.06194    -0.24258     0.29385     0.41050     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    86     0     0     0     0.10433     0.32923     0.65615     0.75451     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    90     0     0     0     0.18614     0.10078     0.27241     0.37215     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    90     0     0     0    -0.02280     0.30480     0.15858     0.37155     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    90     0   144   145     0.00567    -0.17016     0.08145     0.23204     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    98     0     0     0    -0.00906    -0.01456    -0.10549     0.10687     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    98     0     0     0     0.07909    -0.17462    -0.13231     0.23293     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   102     0     0     0    -0.01520    -0.05812    -0.00186     0.06011     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   102     0     0     0    -0.22694    -0.29234    -0.33938     0.50214     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  (KS0)                 2        310   103     0   146   147    -1.18230    -0.97696    -3.55463     3.90325     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211   104     0     0     0    -0.62104    -1.10126    -3.84455     4.04950     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   104     0   148   149    -0.66248    -0.30569    -2.12705     2.25275     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   106     0     0     0    -0.15809    -0.25366    -0.56880     0.64254     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  136  gamma                 1         22   106     0     0     0    -1.40457    -1.59008    -4.19597     4.70184     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  137  (D*_s+)               2        433   108     0   150   151    -6.94444    -5.26410   -17.08951    19.29896     2.11240
                                                                -1.038      -0.922      -2.509       2.890
  138  (a_0(1450)-)          2     -10211   108     0   152   153    -3.51941    -3.89050    -8.25736     9.83168     0.97764
                                                                -1.038      -0.922      -2.509       2.890
  139  (pi0)                 2        111   108     0   154   155    -3.75524    -3.60737    -9.26748    10.63106     0.13498
                                                                -1.038      -0.922      -2.509       2.890
  140  (rho(770)0)           2        113   108     0   156   157    -1.21389    -0.94730    -2.68294     3.20385     0.83403
                                                                -1.038      -0.922      -2.509       2.890
  141  (D*(2010)0)           2        423   110     0   158   159   -24.84981    33.40724    92.25695   101.23700     2.00670
                                                                -2.759       3.758      10.589      11.577
  142  (b_1(1235)0)          2      10113   110     0   160   161    -6.68679     9.38667    27.80958    30.12580     1.16969
                                                                -2.759       3.758      10.589      11.577
  143  (b_1(1235)-)          2     -10213   110     0   162   163    -4.86820     6.79331    19.65545    21.39290     1.21286
                                                                -2.759       3.758      10.589      11.577
  144  gamma                 1         22   127     0     0     0    -0.00219    -0.00130     0.06180     0.06186     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   127     0     0     0     0.00786    -0.16886     0.01964     0.17018     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  (pi0)                 2        111   132     0   164   165    -0.32214    -0.24730    -1.44704     1.50900     0.13498
                                                                -6.544      -5.407     -19.674      21.604
  147  (pi0)                 2        111   132     0   166   167    -0.86016    -0.72966    -2.10759     2.39425     0.13498
                                                                -6.544      -5.407     -19.674      21.604
  148  gamma                 1         22   134     0     0     0    -0.42944    -0.25922    -1.53100     1.61107     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  149  gamma                 1         22   134     0     0     0    -0.23305    -0.04647    -0.59605     0.64167     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  150  (D_s+)                2        431   137     0   168   170    -6.95770    -5.22456   -17.04264    19.23622     1.96850
                                                                -1.038      -0.922      -2.509       2.890
  151  gamma                 1         22   137     0     0     0     0.01325    -0.03953    -0.04687     0.06274     0.00000
                                                                -1.038      -0.922      -2.509       2.890
  152  (eta)                 2        221   138     0   171   173    -1.34533    -1.77565    -3.79018     4.43036     0.54745
                                                                -1.038      -0.922      -2.509       2.890
  153  pi-                   1       -211   138     0     0     0    -2.17408    -2.11484    -4.46717     5.40132     0.13957
                                                                -1.038      -0.922      -2.509       2.890
  154  gamma                 1         22   139     0     0     0    -0.68628    -0.66379    -1.80763     2.04429     0.00000
                                                                -1.038      -0.922      -2.510       2.891
  155  gamma                 1         22   139     0     0     0    -3.06896    -2.94358    -7.45985     8.58677     0.00000
                                                                -1.038      -0.922      -2.510       2.891
  156  pi-                   1       -211   140     0     0     0    -1.01054    -0.47989    -2.26507     2.53012     0.13957
                                                                -1.038      -0.922      -2.509       2.890
  157  pi+                   1        211   140     0     0     0    -0.20335    -0.46741    -0.41787     0.67373     0.13957
                                                                -1.038      -0.922      -2.509       2.890
  158  (D0)                  2        421   141     0   174   178   -21.76837    29.19663    80.86416    88.70622     1.86450
                                                                -2.759       3.758      10.589      11.577
  159  gamma                 1         22   141     0     0     0    -3.08144     4.21061    11.39279    12.53077     0.00000
                                                                -2.759       3.758      10.589      11.577
  160  (omega(782))          2        223   142     0   179   180    -6.12332     8.25152    24.47796    26.55873     0.78289
                                                                -2.759       3.758      10.589      11.577
  161  (pi0)                 2        111   142     0   181   182    -0.56347     1.13515     3.33162     3.56706     0.13498
                                                                -2.759       3.758      10.589      11.577
  162  (omega(782))          2        223   143     0   183   185    -3.97312     5.51136    15.16093    16.63215     0.78346
                                                                -2.759       3.758      10.589      11.577
  163  pi-                   1       -211   143     0     0     0    -0.89508     1.28195     4.49451     4.76074     0.13957
                                                                -2.759       3.758      10.589      11.577
  164  gamma                 1         22   146     0     0     0    -0.30994    -0.24735    -1.24583     1.30741     0.00000
                                                                -6.544      -5.407     -19.674      21.604
  165  gamma                 1         22   146     0     0     0    -0.01219     0.00006    -0.20121     0.20158     0.00000
                                                                -6.544      -5.407     -19.674      21.604
  166  gamma                 1         22   147     0     0     0    -0.59446    -0.42400    -1.39890     1.57800     0.00000
                                                                -6.544      -5.407     -19.675      21.604
  167  gamma                 1         22   147     0     0     0    -0.26570    -0.30567    -0.70869     0.81626     0.00000
                                                                -6.544      -5.407     -19.675      21.604
  168  mu+                   1        -13   150     0     0     0    -0.33441    -0.46697    -1.08581     1.23291     0.10566
                                                                -1.086      -0.958      -2.627       3.023
  169  nu_mu                 1         14   150     0     0     0    -1.30416    -0.46413    -1.99215     2.42588     0.00000
                                                                -1.086      -0.958      -2.627       3.023
  170  (eta'(958))           2        331   150     0   186   188    -5.31913    -4.29346   -13.96468    15.57743     0.95780
                                                                -1.086      -0.958      -2.627       3.023
  171  pi-                   1       -211   152     0     0     0    -0.18734    -0.31505    -0.55042     0.67586     0.13957
                                                                -1.038      -0.922      -2.509       2.890
  172  pi+                   1        211   152     0     0     0    -0.28044    -0.47459    -0.89627     1.06144     0.13957
                                                                -1.038      -0.922      -2.509       2.890
  173  (pi0)                 2        111   152     0   189   190    -0.87755    -0.98602    -2.34350     2.69305     0.13498
                                                                -1.038      -0.922      -2.509       2.890
  174  (K~0)                 2       -311   158     0   191   191    -5.14461     7.44273    19.64966    21.63835     0.49767
                                                                -2.926       3.982      11.209      12.257
  175  pi+                   1        211   158     0     0     0    -3.83267     5.29103    14.84104    16.21605     0.13957
                                                                -2.926       3.982      11.209      12.257
  176  pi-                   1       -211   158     0     0     0    -4.83277     6.47854    17.71794    19.47491     0.13957
                                                                -2.926       3.982      11.209      12.257
  177  (pi0)                 2        111   158     0   192   193    -2.67294     3.69153    10.55394    11.49677     0.13498
                                                                -2.926       3.982      11.209      12.257
  178  (pi0)                 2        111   158     0   194   195    -5.28537     6.29280    18.10158    19.88014     0.13498
                                                                -2.926       3.982      11.209      12.257
  179  gamma                 1         22   160     0     0     0    -2.18675     2.37324     7.42112     8.09241     0.00000
                                                                -2.759       3.758      10.589      11.577
  180  (pi0)                 2        111   160     0   196   197    -3.93657     5.87828    17.05685    18.46632     0.13498
                                                                -2.759       3.758      10.589      11.577
  181  gamma                 1         22   161     0     0     0    -0.45188     0.86628     2.40854     2.59917     0.00000
                                                                -2.759       3.758      10.590      11.577
  182  gamma                 1         22   161     0     0     0    -0.11158     0.26887     0.92308     0.96789     0.00000
                                                                -2.759       3.758      10.590      11.577
  183  pi-                   1       -211   162     0     0     0    -0.81208     0.85696     2.46133     2.73340     0.13957
                                                                -2.759       3.758      10.589      11.577
  184  pi+                   1        211   162     0     0     0    -1.16721     1.39623     4.04930     4.44164     0.13957
                                                                -2.759       3.758      10.589      11.577
  185  (pi0)                 2        111   162     0   198   199    -1.99383     3.25817     8.65030     9.45711     0.13498
                                                                -2.759       3.758      10.589      11.577
  186  (pi0)                 2        111   170     0   200   201    -1.72143    -1.49616    -4.67752     5.20569     0.13498
                                                                -1.086      -0.958      -2.627       3.023
  187  (pi0)                 2        111   170     0   202   203    -0.92568    -0.68718    -2.61761     2.86343     0.13498
                                                                -1.086      -0.958      -2.627       3.023
  188  (eta)                 2        221   170     0   204   206    -2.67202    -2.11013    -6.66954     7.50831     0.54745
                                                                -1.086      -0.958      -2.627       3.023
  189  gamma                 1         22   173     0     0     0    -0.63606    -0.74318    -1.61666     1.88957     0.00000
                                                                -1.038      -0.922      -2.510       2.891
  190  gamma                 1         22   173     0     0     0    -0.24149    -0.24284    -0.72684     0.80348     0.00000
                                                                -1.038      -0.922      -2.510       2.891
  191  KL0                   1        130   174     0     0     0    -5.14461     7.44273    19.64966    21.63835     0.49767
                                                                -2.926       3.982      11.209      12.257
  192  gamma                 1         22   177     0     0     0    -0.91684     1.33849     3.63396     3.97968     0.00000
                                                                -2.926       3.982      11.209      12.257
  193  gamma                 1         22   177     0     0     0    -1.75611     2.35303     6.91998     7.51710     0.00000
                                                                -2.926       3.982      11.209      12.257
  194  gamma                 1         22   178     0     0     0    -1.47320     1.72265     4.85617     5.35913     0.00000
                                                                -2.927       3.984      11.214      12.263
  195  gamma                 1         22   178     0     0     0    -3.81217     4.57014    13.24541    14.52101     0.00000
                                                                -2.927       3.984      11.214      12.263
  196  gamma                 1         22   180     0     0     0    -1.30426     1.85618     5.37227     5.83162     0.00000
                                                                -2.760       3.760      10.594      11.582
  197  gamma                 1         22   180     0     0     0    -2.63230     4.02210    11.68458    12.63470     0.00000
                                                                -2.760       3.760      10.594      11.582
  198  gamma                 1         22   185     0     0     0    -1.21139     1.85192     5.01175     5.47856     0.00000
                                                                -2.760       3.759      10.592      11.580
  199  gamma                 1         22   185     0     0     0    -0.78244     1.40625     3.63855     3.97854     0.00000
                                                                -2.760       3.759      10.592      11.580
  200  gamma                 1         22   186     0     0     0    -1.54081    -1.34902    -4.28533     4.74953     0.00000
                                                                -1.087      -0.959      -2.630       3.027
  201  gamma                 1         22   186     0     0     0    -0.18062    -0.14714    -0.39219     0.45616     0.00000
                                                                -1.087      -0.959      -2.630       3.027
  202  gamma                 1         22   187     0     0     0    -0.57473    -0.34361    -1.50877     1.65069     0.00000
                                                                -1.087      -0.959      -2.628       3.025
  203  gamma                 1         22   187     0     0     0    -0.35095    -0.34357    -1.10884     1.21274     0.00000
                                                                -1.087      -0.959      -2.628       3.025
  204  gamma                 1         22   188     0     0     0    -1.18528    -1.13653    -3.28931     3.67643     0.00000
                                                                -1.086      -0.958      -2.627       3.023
  205  pi+                   1        211   188     0     0     0    -1.05040    -0.68110    -2.43503     2.74155     0.13957
                                                                -1.086      -0.958      -2.627       3.023
  206  pi-                   1       -211   188     0     0     0    -0.43634    -0.29249    -0.94520     1.09033     0.13957
                                                                -1.086      -0.958      -2.627       3.023
 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     0.00252     0.00237   237.50026   237.50026     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.61416   248.61416     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00252    -0.00237    13.38046    13.38046     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  -111.29822     9.16725   -27.32283   114.96905     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.62098    50.34270    -2.96093    51.16138     0.10566
    9  H_10                  1         25     3     4     0     0   119.92173   -59.50758    19.16986   319.98415   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.252458D-02  0.236904D-02  0.237500D+03  0.237500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.477049D-17 -0.477049D-17 -0.248614D+03  0.248614D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.111298D+03  0.916725D+01 -0.273228D+02  0.114969D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.862098D+01  0.503427D+02 -0.296093D+01  0.511613D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119922D+03 -0.595076D+02  0.191699D+02  0.319984D+03  0.290000D+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     0.00252     0.00237   237.50026   237.50026     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.61416   248.61416     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00252    -0.00237    13.38046    13.38046     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  -111.29822     9.16725   -27.32283   114.96905     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.62098    50.34270    -2.96093    51.16138     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   119.92173   -59.50758    19.16986   319.98415   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00252    -0.00237    13.38046    13.38046     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  -111.29822     9.16725   -27.32283   114.96905     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -8.62098    50.34270    -2.96093    51.16138     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   119.92173   -59.50758    19.16986   319.98415   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -119.91920    59.50995   -30.28376   166.13043    93.59575
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -111.29822     9.16725   -27.32283   114.96904     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -8.62098    50.34270    -2.96093    51.16138     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -8.62095    50.34253    -2.96092    51.16121     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00002     0.00017    -0.00001     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   173.50205    36.57649    79.54614   194.40017     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -53.58032   -96.08407   -60.37628   125.58398     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   119.92173   -59.50758    19.16986   319.98415   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   156.33228    31.85993    71.21095   177.56375    31.67098
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -36.41055   -91.36751   -52.04108   142.42040    88.89064
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39   154.85039    28.62365    72.93329   173.60951     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40     1.48189     3.23629    -1.72235     3.95424     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -58.28930   -38.79288   -22.65137    74.59068    12.17190
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    21.87875   -52.57464   -29.38971    67.82972    22.23384
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    33    34   -57.43661   -39.34016   -22.45778    73.55914     7.74488
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45    -0.85269     0.54728    -0.19359     1.03154     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36    10.91004   -27.85153   -26.79297    40.43146     4.70137
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    10.96871   -24.72311    -2.59675    27.39827     3.51814
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    47    47   -56.87059   -38.60161   -22.78781    72.57184     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    -0.56602    -0.73855     0.33003     0.98730     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    44    44     1.25461    -8.54977    -8.79241    12.32797     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     9.65543   -19.30176   -18.00056    28.10348     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42     8.16440   -18.45378    -3.46889    20.47517     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    41     2.80431    -6.26932     0.87215     6.92309     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48   154.85039    28.62365    72.93329   173.60951     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48     1.48189     3.23629    -1.72235     3.95424     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48     2.80431    -6.26932     0.87215     6.92309     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48     8.16440   -18.45378    -3.46889    20.47517     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    48    48     9.65543   -19.30176   -18.00056    28.10348     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    48    48     1.25461    -8.54977    -8.79241    12.32797     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    48    48    -0.85269     0.54728    -0.19359     1.03154     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48    -0.56602    -0.73855     0.33003     0.98730     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    33     0    48    48   -56.87059   -38.60161   -22.78781    72.57184     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    72   119.92173   -59.50758    19.16986   319.98415   290.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    48     0    73    74   140.10335    25.27565    65.84228   156.94383     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    48     0     0     0     3.35873     1.11909     1.97375     4.08323     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    48     0     0     0     3.74038     0.87453     0.69438     3.93460     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    48     0    75    76     7.28542     1.79152     3.93217     8.50970     0.81615
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    48     0    77    78     0.84298     0.90077    -0.47637     1.74491     1.13832
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    48     0     0     0     0.46003     0.40961     0.00024     1.12348     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)0)          2      10111    48     0    79    80     0.86598     0.88878    -0.53521     1.69731     1.02692
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    48     0     0     0     1.48019    -3.12852     0.30114     3.59890     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    48     0    81    82     4.05139    -8.19048    -1.43637     9.32932     1.21465
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    48     0    83    84     1.53268    -4.83482    -0.54270     5.16312     0.79918
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    48     0    85    87     0.74324    -1.82953    -0.16692     2.20106     0.95773
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    48     0    88    89     3.37786    -7.10408    -2.53866     8.35681     1.23033
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    48     0     0     0     3.76763    -7.12504    -6.48192    10.38542     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    48     0     0     0     1.54470    -2.94084    -2.89004     4.50219     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)-)          2     -10211    48     0    90    91     3.39262    -9.40016    -8.16997    12.94627     0.99227
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    48     0     0     0     1.00964    -3.54167    -3.87552     5.36899     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    48     0    92    93    -0.32360    -0.74639    -1.08010     1.63056     0.91121
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    48     0    94    95     0.00844    -0.67017    -0.32091     1.05658     0.75113
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    48     0    96    97    -0.52378    -1.82146    -0.71575     2.27505     1.03514
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    48     0    98    99    -0.49265    -0.19674    -0.99814     1.33773     0.71543
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    48     0     0     0    -1.18882    -1.30009    -0.90408     2.19117     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    48     0     0     0    -0.69260    -0.89717    -0.55688     1.57324     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    48     0   100   101   -37.01359   -25.39749   -15.16309    47.40004     1.34396
                                                                 0.000       0.000       0.000       0.000
   72  (B*0)                 2        513    48     0   102   103   -17.40850   -11.64292    -6.72145    22.63062     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (B-)                  2       -521    49     0   104   106   139.29226    25.10176    65.42144   156.01366     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.81109     0.17389     0.42084     0.93017     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     1.19169     0.04705     0.75159     1.41658     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     6.09373     1.74447     3.18058     7.09312     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    53     0   107   109     0.49177     0.77781    -0.11866     1.21021     0.77698
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     0.35121     0.12297    -0.35771     0.53470     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    55     0   110   112     0.42520     0.90121    -0.28281     1.17160     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   113   114     0.44078    -0.01243    -0.25240     0.52571     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    57     0   115   116     1.77938    -3.94210    -0.66034     4.44747     0.79851
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     2.27202    -4.24838    -0.77603     4.88185     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.88873    -3.43189    -0.09074     3.54900     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   117   118     0.64395    -1.40292    -0.45196     1.61411     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   119   120     0.21974    -0.38642    -0.00969     0.46467     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   121   122     0.01137    -0.51370    -0.10267     0.54109     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    59     0   123   125     0.51212    -0.92941    -0.05455     1.19530     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    60     0   126   128     3.32557    -6.86381    -2.36135     8.02308     0.78899
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.05229    -0.24027    -0.17730     0.33374     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    63     0   129   131     1.58678    -4.82442    -4.49661     6.80530     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     1.80584    -4.57574    -3.67336     6.14097     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    65     0   132   132    -0.36250    -0.18740    -0.52847     0.83276     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   133   134     0.03890    -0.55898    -0.55163     0.79780     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0     0.33986    -0.41775    -0.25618     0.61248     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0    -0.33143    -0.25242    -0.06473     0.44410     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    67     0   135   137    -0.49977    -1.57163    -0.43383     1.87419     0.77755
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   138   139    -0.02401    -0.24983    -0.28193     0.40087     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.24510    -0.15086    -1.00223     1.05203     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   140   141    -0.24755    -0.04588     0.00409     0.28570     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    71     0   142   143   -15.39848   -10.92252    -6.18174    19.87874     0.73203
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0   -21.61510   -14.47497    -8.98136    27.52130     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (B0)                  2        511    72     0   144   146   -17.31465   -11.54488    -6.64372    22.47422     5.27920
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0    -0.09385    -0.09804    -0.07773     0.15640     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  n0                    1       2112    73     0     0     0    12.09202     2.34291     6.30232    13.86753     0.93957
                                                                 9.907       1.785       4.653      11.096
  105  (D*(2010)0)           2        423    73     0   147   148    89.39370    16.53697    42.38649   100.32620     2.00670
                                                                 9.907       1.785       4.653      11.096
  106  p~-                   1      -2212    73     0     0     0    37.80654     6.22189    16.73262    41.81994     0.93827
                                                                 9.907       1.785       4.653      11.096
  107  pi-                   1       -211    77     0     0     0     0.32364     0.21101     0.00141     0.41079     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    77     0     0     0     0.28442     0.33722     0.04554     0.46494     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   149   150    -0.11629     0.22958    -0.16562     0.33448     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    79     0   151   152     0.33370     0.43902    -0.21011     0.60536     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   153   154     0.08791     0.18409    -0.07893     0.25703     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    79     0   155   156     0.00358     0.27810     0.00622     0.30921     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0     0.08058    -0.00292    -0.11417     0.13977     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    80     0     0     0     0.36021    -0.00951    -0.13823     0.38594     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  pi-                   1       -211    81     0     0     0     0.27696    -0.77946     0.14662     0.85161     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0     1.50242    -3.16264    -0.80696     3.59586     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     0.04299    -0.03534    -0.01296     0.05714     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    84     0     0     0     0.60097    -1.36759    -0.43899     1.55698     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    85     0     0     0     0.06619    -0.10295     0.05771     0.13532     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    85     0     0     0     0.15355    -0.28347    -0.06740     0.32935     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    86     0     0     0     0.04441    -0.48424    -0.08617     0.49385     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.03304    -0.02947    -0.01650     0.04725     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  (pi0)                 2        111    87     0   157   158     0.11178    -0.26554    -0.10516     0.33508     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   159   160     0.08425    -0.07281     0.01218     0.17541     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    87     0   161   162     0.31610    -0.59106     0.03842     0.68481     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    88     0     0     0     2.63804    -5.02089    -1.70955     5.92542     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    88     0     0     0     0.39321    -1.20585    -0.47440     1.36133     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    88     0   163   164     0.29433    -0.63708    -0.17740     0.73633     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   165   166     0.91611    -3.05640    -2.90887     4.31979     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   167   168     0.31268    -0.95019    -0.83413     1.30944     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    90     0   169   170     0.35799    -0.81782    -0.75362     1.17607     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    92     0     0     0    -0.36250    -0.18740    -0.52847     0.83276     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    93     0     0     0     0.04759    -0.25504    -0.33846     0.42645     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    93     0     0     0    -0.00869    -0.30395    -0.21318     0.37135     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  pi-                   1       -211    96     0     0     0    -0.34195    -1.00999    -0.35061     1.13111     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    96     0     0     0    -0.19399    -0.28190     0.09710     0.38211     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    96     0   171   172     0.03617    -0.27974    -0.18032     0.36097     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.08046    -0.15400    -0.17260     0.24491     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    97     0     0     0     0.05645    -0.09583    -0.10933     0.15596     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    99     0     0     0    -0.20062     0.01506     0.03232     0.20377     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    99     0     0     0    -0.04693    -0.06094    -0.02823     0.08193     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  pi+                   1        211   100     0     0     0   -12.22817    -8.66930    -4.63060    15.68907     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   100     0     0     0    -3.17032    -2.25322    -1.55113     4.18967     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (D_1(2420)-)          2     -10413   102     0   173   174   -10.95490    -4.96946    -3.99681    12.90800     2.43652
                                                                -0.703      -0.469      -0.270       0.913
  145  (pi0)                 2        111   102     0   175   176    -1.02068    -1.08210    -0.49616     1.57389     0.13498
                                                                -0.703      -0.469      -0.270       0.913
  146  (rho(770)+)           2        213   102     0   177   178    -5.33907    -5.49332    -2.15075     7.99233     0.75454
                                                                -0.703      -0.469      -0.270       0.913
  147  (D0)                  2        421   105     0   179   183    83.12228    15.36632    39.45815    93.30520     1.86450
                                                                 9.907       1.785       4.653      11.096
  148  (pi0)                 2        111   105     0   184   185     6.27142     1.17065     2.92834     7.02100     0.13498
                                                                 9.907       1.785       4.653      11.096
  149  gamma                 1         22   109     0     0     0    -0.04534     0.16448    -0.03831     0.17487     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   109     0     0     0    -0.07094     0.06510    -0.12731     0.15962     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   110     0     0     0     0.28776     0.41479    -0.22292     0.55186     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  gamma                 1         22   110     0     0     0     0.04594     0.02423     0.01282     0.05350     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   111     0     0     0     0.07908     0.02723    -0.00608     0.08386     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   111     0     0     0     0.00883     0.15686    -0.07285     0.17318     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   112     0     0     0     0.00165     0.03538     0.05129     0.06233     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   112     0     0     0     0.00193     0.24272    -0.04507     0.24688     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   123     0     0     0     0.02709    -0.09102     0.02893     0.09927     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   123     0     0     0     0.08469    -0.17452    -0.13408     0.23581     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   124     0     0     0     0.01275    -0.07387    -0.04178     0.08582     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   124     0     0     0     0.07150     0.00106     0.05396     0.08959     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   125     0     0     0     0.23764    -0.37399    -0.02986     0.44411     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   125     0     0     0     0.07846    -0.21708     0.06828     0.24071     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   128     0     0     0     0.00427    -0.11444    -0.05110     0.12540     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   128     0     0     0     0.29006    -0.52263    -0.12630     0.61093     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   129     0     0     0     0.25047    -0.67198    -0.69582     0.99923     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  166  gamma                 1         22   129     0     0     0     0.66564    -2.38443    -2.21305     3.32056     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  167  gamma                 1         22   130     0     0     0     0.19439    -0.44577    -0.33917     0.59290     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   130     0     0     0     0.11829    -0.50442    -0.49496     0.71654     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   131     0     0     0     0.22204    -0.64947    -0.58123     0.89941     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   131     0     0     0     0.13595    -0.16835    -0.17238     0.27666     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   137     0     0     0     0.05733    -0.22254    -0.07957     0.24319     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   137     0     0     0    -0.02117    -0.05720    -0.10076     0.11778     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  (D*(2010)~0)          2       -423   144     0   186   187   -10.18729    -4.48689    -3.97881    11.99044     2.00670
                                                                -0.703      -0.469      -0.270       0.913
  174  pi-                   1       -211   144     0     0     0    -0.76761    -0.48257    -0.01800     0.91755     0.13957
                                                                -0.703      -0.469      -0.270       0.913
  175  gamma                 1         22   145     0     0     0    -0.94641    -0.99060    -0.41762     1.43227     0.00000
                                                                -0.703      -0.469      -0.270       0.913
  176  gamma                 1         22   145     0     0     0    -0.07427    -0.09150    -0.07854     0.14163     0.00000
                                                                -0.703      -0.469      -0.270       0.913
  177  pi+                   1        211   146     0     0     0    -3.25167    -2.84713    -1.23490     4.49711     0.13957
                                                                -0.703      -0.469      -0.270       0.913
  178  (pi0)                 2        111   146     0   188   189    -2.08740    -2.64619    -0.91585     3.49522     0.13498
                                                                -0.703      -0.469      -0.270       0.913
  179  pi+                   1        211   147     0     0     0     5.68403     1.14509     2.59616     6.35445     0.13957
                                                                10.131       1.827       4.759      11.348
  180  pi+                   1        211   147     0     0     0    44.33818     8.47920    20.68705    49.65627     0.13957
                                                                10.131       1.827       4.759      11.348
  181  pi-                   1       -211   147     0     0     0    16.44246     2.88802     7.98070    18.50422     0.13957
                                                                10.131       1.827       4.759      11.348
  182  pi-                   1       -211   147     0     0     0     6.87418     0.95088     3.44503     7.74895     0.13957
                                                                10.131       1.827       4.759      11.348
  183  (pi0)                 2        111   147     0   190   191     9.78343     1.90313     4.74921    11.04131     0.13498
                                                                10.131       1.827       4.759      11.348
 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  ********          *
 *                3690     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 842     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41260E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.018990874     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016901037     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3717     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 823     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38153E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.942261815     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017644361     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3856     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1215     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54196E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.338460326     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00913196     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7542     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 864     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29598E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.730972767     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01315299     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  44     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   ********         *
 *                 216     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  74     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26781E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066139586     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03510881     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5138     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 183     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  12     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10515E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259698957     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03464948     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 554     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  38     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17147E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042347450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07177136     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 151     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26228E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064773738     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13122614     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.56057E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013844322     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49969593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16812E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004152097     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31733009     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  66     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24440E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006036021     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13948999     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 141     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24186E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005973293     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10753936     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  38     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24698E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006099692     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16089354     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 139     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13762E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033988252     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10224549     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 338     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12502E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030877136     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09488338     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 328     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43756E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010806421     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09768586     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15876E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003920807     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10855704     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  43     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.75022E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018528132     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17509046     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******         *
 *                1138     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1161     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2299     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       428   1.0189909   0.0169010     DADMEL     ELECTRON               *
 *       398   0.9422618   0.0176444     DADMMU     MUON                   *
 *       234   0.6106887   0.0000000     DADMPI     PION                   *
 *       587   1.3384603   0.0091320     DADMRO     RHO (->2PI)            *
 *       422   0.7309728   0.0131530     DADMAA     A1  (->3PI)            *
 *        20   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0661396   0.0351088     DADMKS     K*                     *
 *       102   0.2596990   0.0346495  TAU-  --> 2PI-,  PI0,  PI+           *
 *        18   0.0423474   0.0717714  TAU-  --> 3PI0,        PI-           *
 *         8   0.0647737   0.1312261  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0138443   0.4996959  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0041521   0.3173301  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         7   0.0060360   0.1394900  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0059733   0.1075394  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         3   0.0060997   0.1608935  TAU-  --> PI0  PI0   K-              *
 *         8   0.0339883   0.1022455  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0308771   0.0948834  TAU-  --> PI-  K0B  PI0              *
 *         7   0.0108064   0.0976859  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0039208   0.1085570  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0185281   0.1750905  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3690     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 842     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41260E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.018990874     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016901037     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3717     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 823     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38153E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.942261815     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017644361     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3856     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1215     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54196E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.338460326     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00913196     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7542     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 864     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29598E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.730972767     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01315299     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  44     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   ********         *
 *                 216     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  74     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26781E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066139586     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03510881     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5138     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 183     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  12     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10515E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259698957     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03464948     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 554     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  38     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17147E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042347450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07177136     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 151     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26228E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064773738     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13122614     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.56057E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013844322     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49969593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16812E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004152097     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31733009     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  66     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24440E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006036021     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13948999     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 141     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24186E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005973293     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10753936     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  38     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24698E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006099692     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16089354     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 139     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13762E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033988252     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10224549     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 338     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12502E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030877136     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09488338     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 328     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43756E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010806421     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09768586     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15876E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003920807     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10855704     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  43     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.75022E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018528132     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17509046     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             *
 *       428   1.0189909   0.0169010     DADMEL     ELECTRON               *
 *       398   0.9422618   0.0176444     DADMMU     MUON                   *
 *       234   0.6106887   0.0000000     DADMPI     PION                   *
 *       587   1.3384603   0.0091320     DADMRO     RHO (->2PI)            *
 *       422   0.7309728   0.0131530     DADMAA     A1  (->3PI)            *
 *        20   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0661396   0.0351088     DADMKS     K*                     *
 *       102   0.2596990   0.0346495  TAU-  --> 2PI-,  PI0,  PI+           *
 *        18   0.0423474   0.0717714  TAU-  --> 3PI0,        PI-           *
 *         8   0.0647737   0.1312261  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0138443   0.4996959  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0041521   0.3173301  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         7   0.0060360   0.1394900  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0059733   0.1075394  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         3   0.0060997   0.1608935  TAU-  --> PI0  PI0   K-              *
 *         8   0.0339883   0.1022455  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0308771   0.0948834  TAU-  --> PI-  K0B  PI0              *
 *         7   0.0108064   0.0976859  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0039208   0.1085570  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0185281   0.1750905  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 ********         *
 ***************************************************************************

  184  gamma                 1         22   148     0     0     0     3.95264     0.71582     1.91126     4.44845     0.00000
                                                                 9.909       1.786       4.654      11.099
  185  gamma                 1         22   148     0     0     0     2.31877     0.45483     1.01708     2.57255     0.00000
                                                                 9.909       1.786       4.654      11.099
  186  (D~0)                 2       -421   173     0   192   193    -9.26819    -4.06454    -3.61769    10.90797     1.86450
                                                                -0.703      -0.469      -0.270       0.913
  187  (pi0)                 2        111   173     0   194   195    -0.91910    -0.42235    -0.36112     1.08247     0.13498
                                                                -0.703      -0.469      -0.270       0.913
  188  gamma                 1         22   178     0     0     0    -1.54258    -2.00925    -0.63824     2.61228     0.00000
                                                                -0.703      -0.469      -0.270       0.913
  189  gamma                 1         22   178     0     0     0    -0.54482    -0.63694    -0.27761     0.88294     0.00000
                                                                -0.703      -0.469      -0.270       0.913
  190  gamma                 1         22   183     0     0     0     2.15583     0.40663     1.10598     2.45686     0.00000
                                                                10.132       1.827       4.760      11.349
  191  gamma                 1         22   183     0     0     0     7.62760     1.49650     3.64323     8.58446     0.00000
                                                                10.132       1.827       4.760      11.349
  192  (K0)                  2        311   186     0   196   196    -3.07224    -2.00998    -1.04930     3.85064     0.49767
                                                                -1.100      -0.643      -0.425       1.380
  193  (omega(782))          2        223   186     0   197   199    -6.19594    -2.05456    -2.56839     7.05733     0.77356
                                                                -1.100      -0.643      -0.425       1.380
  194  gamma                 1         22   187     0     0     0    -0.05824    -0.00991     0.00679     0.05946     0.00000
                                                                -0.704      -0.469      -0.270       0.913
  195  gamma                 1         22   187     0     0     0    -0.86087    -0.41244    -0.36791     1.02301     0.00000
                                                                -0.704      -0.469      -0.270       0.913
  196  (KS0)                 2        310   192     0   200   201    -3.07224    -2.00998    -1.04930     3.85064     0.49767
                                                                -1.100      -0.643      -0.425       1.380
  197  pi+                   1        211   193     0     0     0    -2.41135    -0.93047    -1.12017     2.82040     0.13957
                                                                -1.100      -0.643      -0.425       1.380
  198  pi-                   1       -211   193     0     0     0    -3.48783    -1.03781    -1.27974     3.85995     0.13957
                                                                -1.100      -0.643      -0.425       1.380
  199  (pi0)                 2        111   193     0   202   203    -0.29677    -0.08628    -0.16848     0.37699     0.13498
                                                                -1.100      -0.643      -0.425       1.380
  200  pi+                   1        211   196     0     0     0    -1.64390    -1.31279    -0.64138     2.20378     0.13957
                                                              -207.954    -135.975     -71.074     260.643
  201  pi-                   1       -211   196     0     0     0    -1.42835    -0.69719    -0.40792     1.64685     0.13957
                                                              -207.954    -135.975     -71.074     260.643
  202  gamma                 1         22   199     0     0     0     0.00272     0.00396    -0.03763     0.03793     0.00000
                                                                -1.100      -0.643      -0.425       1.380
  203  gamma                 1         22   199     0     0     0    -0.29949    -0.09025    -0.13085     0.33906     0.00000
                                                                -1.100      -0.643      -0.425       1.380
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.7868147423328897     
 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  1.7868147E+00  1.79E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.0       (    0.00% )  | Maximal weight:  1.04

          STDXEND:   38724132 words i/o with     9956 efficiency 
