 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  3.3877923E-01  1.15E-03    0.34    1.08* 11.78    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.3630299E-01  1.15E-03    0.34    1.08  11.23
    3     100000  3.3801968E-01  6.75E-04    0.20    0.63* 20.74
    4     100000  3.3831833E-01  6.17E-04    0.18    0.58* 15.35
    5     100000  3.3772815E-01  5.97E-04    0.18    0.56* 13.41
    6     100000  3.3839037E-01  5.95E-04    0.18    0.56* 14.24
    7     100000  3.3777662E-01  6.00E-04    0.18    0.56  14.27
    8     100000  3.3646901E-01  6.05E-04    0.18    0.57  14.35
    9     100000  3.3808651E-01  6.16E-04    0.18    0.58  13.27
   10     100000  3.3798177E-01  6.27E-04    0.19    0.59  11.67
   11     100000  3.3792840E-01  6.33E-04    0.19    0.59  15.73
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.3774828E-01  2.68E-04    0.08    0.56   9.54    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.3774828E-01  2.68E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            3.3774828E-01  2.68E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=370.0; 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)=370.0
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      370.00000
  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    370.00000     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_mh370_e2e2h.Gwhizard-1_95.eR.pL.I250405.1.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] =  0.2961E+05
 ! Event sample corresponds to      104800  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   250.42170   250.42170     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.54879     0.48976  -246.27360   246.27470     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.54879    -0.48976    -0.15378     0.75146     0.00000
    7  mu-                   1         13     3     4     0     0   -19.04387    11.07016   -56.56812    60.70569     0.10566
    8  mu+                   1        -13     3     4     0     0    25.46417    50.61272     6.83382    57.06823     0.10566
    9  H_10                  1         25     3     4     0     0    -5.87150   -61.19311    53.88240   378.92266   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.219738D-07  0.989108D-08  0.250422D+03  0.250422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.548794D+00  0.489764D+00 -0.246274D+03  0.246275D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.190439D+02  0.110702D+02 -0.565681D+02  0.607056D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.254642D+02  0.506127D+02  0.683382D+01  0.570681D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.587150D+01 -0.611931D+02  0.538824D+02  0.378923D+03  0.370000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.54879    -0.48976    -0.15378     0.75146     0.00000
    3  mu-                   1         13     0     0     0     0   -19.04387    11.07016   -56.56812    60.70569     0.10566
    4  mu+                   1        -13     0     0     0     0    25.46417    50.61272     6.83382    57.06823     0.10566
    5  H_10                  1         25     0     0     0     0    -5.87150   -61.19311    53.88240   378.92266   370.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.54879     -0.48976     -0.15378      0.75146      0.00000
    3  mu-                1        13    0           0           0    -19.04387     11.07016    -56.56812     60.70569      0.10566
    4  mu+                1       -13    0           0           0     25.46417     50.61272      6.83382     57.06823      0.10566
    5  h0                 1        25    0           0           0     -5.87150    -61.19311     53.88240    378.92266    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.99432    497.44806    497.43203
 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   250.42170   250.42170     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.54879     0.48976  -246.27360   246.27470     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.54879    -0.48976    -0.15378     0.75146     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.04387    11.07016   -56.56812    60.70569     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.46417    50.61272     6.83382    57.06823     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.87150   -61.19311    53.88240   378.92266   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.54879    -0.48976    -0.15378     0.75146     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.04387    11.07016   -56.56812    60.70569     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.46417    50.61272     6.83382    57.06823     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -5.87150   -61.19311    53.88240   378.92266   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     6.42030    61.68288   -49.73431   117.77393    86.89764
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.04387    11.07016   -56.56812    60.70569     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    25.46417    50.61272     6.83382    57.06823     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    25.46417    50.61272     6.83382    57.06823     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   156.06536    54.90916    68.37935   179.08151     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -161.93686  -116.10227   -14.49695   199.84115     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -5.87150   -61.19311    53.88240   378.92266   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   143.19674    46.60301    66.34878   188.96062    92.88061
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -149.06825  -107.79613   -12.46637   189.96204    45.70362
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   156.12270    39.84589    59.76590   172.69990    17.06751
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.92596     6.75712     6.58287    16.26072     2.88749
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -122.44352   -83.86788   -26.33730   150.99577     8.93496
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.62473   -23.92825    13.87093    38.96627     6.67311
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   155.40806    40.65346    59.46361   171.57996     9.96974
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     0.71465    -0.80757     0.30229     1.11994     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -3.18307     2.48659     0.68331     4.09657     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -9.74289     4.27053     5.89957    12.16414     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -121.07043   -83.67767   -26.43695   149.60600     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.37309    -0.19021     0.09965     1.38978     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -25.61448   -21.97660    13.03967    36.61669     5.62820
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -1.01025    -1.95165     0.83126     2.34958     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    41    42   153.99677    39.83267    58.09444   169.44922     6.03568
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51     1.41129     0.82079     1.36917     2.13074     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    46    46   -13.08699    -9.09326     8.59138    18.10438     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47   -12.52748   -12.88334     4.44829    18.51231     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    53    53   151.36108    39.08008    57.57518   166.65945     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52     2.63569     0.75259     0.51927     2.78978     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -121.07043   -83.67767   -26.43695   149.60600     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.37309    -0.19021     0.09965     1.38978     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -1.01025    -1.95165     0.83126     2.34958     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    54    54   -13.08699    -9.09326     8.59138    18.10438     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    54    54   -12.52748   -12.88334     4.44829    18.51231     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    54    54    -9.74289     4.27053     5.89957    12.16414     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    54    54    -3.18307     2.48659     0.68331     4.09657     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     0.71465    -0.80757     0.30229     1.11994     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54     1.41129     0.82079     1.36917     2.13074     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54     2.63569     0.75259     0.51927     2.78978     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    54    54   151.36108    39.08008    57.57518   166.65945     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    75    -5.87150   -61.19311    53.88240   378.92266   370.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(L)0)             2      10513    54     0    76    77  -110.27373   -76.52067   -24.14607   136.49598     5.69310
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    54     0    78    79    -6.69962    -4.05749    -0.75847     7.96999     1.26389
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    54     0    80    81    -3.71355    -2.76472    -0.10433     4.80897     1.29660
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    54     0    82    83    -1.73481    -1.23476     0.89185     2.48161     0.91037
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    54     0    84    86    -1.44487    -1.21267     0.07153     1.96546     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~0)             2      -3212    54     0    87    88    -3.03611    -2.71692     1.17749     4.40548     1.19255
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma0)              2       3212    54     0    89    90    -3.33705    -1.67447     1.92889     4.36836     1.19255
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    54     0     0     0    -1.85738    -1.36375     1.65467     2.84026     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    54     0     0     0    -5.63057    -5.88812     1.68057     8.31968     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    54     0     0     0    -4.65301    -4.20557     2.94254     6.94547     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)+)          2      10323    54     0    91    92    -3.05318    -1.69500     1.49499     4.01124     1.28846
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0    93    94    -1.55468    -2.10925     0.34344     2.77718     0.85372
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    54     0    95    96    -3.03363    -1.66151     1.34339     3.94262     1.33268
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    54     0    97    98    -3.82421     1.85722     1.67095     4.65261     0.88362
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    54     0    99   101    -1.37125     0.50799     0.61098     1.67671     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (phi(1020))           2        333    54     0   102   103    -5.11916     2.18585     3.03730     6.42211     1.01717
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    54     0   104   105    -0.98084     0.34430     0.58045     1.75508     1.28950
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    54     0   106   108     0.47150     1.19771     0.56500     1.62244     0.81011
                                                                 0.000       0.000       0.000       0.000
   73  (K*_0(1430)~0)        2     -10311    54     0   109   110     1.35922     0.18542    -0.08586     2.05314     1.52518
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    54     0   111   112    22.45369     6.00993     8.70255    24.85301     1.28456
                                                                 0.000       0.000       0.000       0.000
   75  (B*_2-)               2       -525    54     0   113   114   131.16173    33.62336    50.28055   144.55525     5.84423
                                                                 0.000       0.000       0.000       0.000
   76  (B*+)                 2        523    55     0   115   116  -107.17984   -74.60687   -23.31343   132.76134     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    -3.09389    -1.91380    -0.83264     3.73464     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    56     0   117   119    -2.90384    -1.57538    -0.41573     3.41964     0.77908
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -3.79578    -2.48211    -0.34274     4.55035     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    57     0   120   120    -1.97995    -1.34672     0.24863     2.45832     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    57     0   121   122    -1.73360    -1.41800    -0.35295     2.35065     0.62038
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    58     0   123   123    -1.30335    -1.00075     0.95949     1.96685     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0    -0.43146    -0.23402    -0.06764     0.51476     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -0.49278    -0.54942     0.03925     0.75214     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -0.23130    -0.16310     0.07605     0.32460     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   124   125    -0.72079    -0.50015    -0.04377     0.88873     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda~0)            2      -3122    60     0   126   127    -3.03736    -2.66697     1.14823     4.34758     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     0.00125    -0.04994     0.02926     0.05789     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    61     0   128   129    -3.26242    -1.68075     1.92892     4.29345     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.07464     0.00629    -0.00003     0.07490     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    65     0   130   131    -2.02575    -1.18361     1.33843     2.84456     0.89195
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0    -1.02743    -0.51140     0.15656     1.16668     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -0.06404    -0.44684     0.25802     0.53835     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -1.49064    -1.66241     0.08542     2.23883     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    67     0   132   133    -2.23840    -1.36049     0.65533     2.83993     0.88001
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -0.79523    -0.30103     0.68806     1.10269     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    68     0   134   134    -1.60389     0.59933     0.77786     1.94535     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -2.22033     1.25789     0.89310     2.70726     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0    -0.79329     0.21755     0.34963     0.90463     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0    -0.36038     0.13566     0.06626     0.41491     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   135   136    -0.21758     0.15477     0.19508     0.35717     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    70     0   137   138    -3.49079     1.59700     2.29580     4.53330     0.73760
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0    -1.62837     0.58886     0.74150     1.88882     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)0)            2        313    71     0   139   140    -0.81525     0.54779     0.59660     1.45960     0.89988
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   141   142    -0.16559    -0.20349    -0.01616     0.29548     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0     0.12449     0.46358     0.02216     0.50038     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0     0.12065     0.15331     0.40318     0.46914     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   143   144     0.22636     0.58081     0.13966     0.65292     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    73     0     0     0     1.61206     0.31579    -0.17451     1.72411     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0    -0.25284    -0.13037     0.08866     0.32903     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    74     0     0     0    10.19720     2.73247     3.91674    11.27093     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    74     0   145   146    12.25649     3.27746     4.78581    13.58208     0.77823
                                                                 0.000       0.000       0.000       0.000
  113  (B*~0)                2       -513    75     0   147   148   110.28907    28.07123    42.31874   121.53560     5.32480
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    20.87266     5.55212     7.96181    23.01964     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (B+)                  2        521    76     0   149   150  -106.23735   -74.00650   -23.11379   131.62618     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    76     0     0     0    -0.94249    -0.60037    -0.19965     1.13516     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0    -0.84542    -0.65243    -0.00201     1.07698     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    -1.51982    -0.76378    -0.16788     1.71490     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   151   152    -0.53860    -0.15917    -0.24584     0.62776     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    80     0     0     0    -1.97995    -1.34672     0.24863     2.45832     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    81     0     0     0    -1.03513    -1.00851    -0.45959     1.52291     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   153   154    -0.69847    -0.40949     0.10663     0.82773     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    82     0   155   156    -1.30335    -1.00075     0.95949     1.96685     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.19066    -0.06457    -0.00164     0.20131     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.53013    -0.43558    -0.04213     0.68742     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  p~-                   1      -2212    87     0     0     0    -2.58725    -2.17953     0.88662     3.62087     0.93827
                                                              -182.615    -160.347      69.035     261.390
  127  pi+                   1        211    87     0     0     0    -0.45011    -0.48744     0.26161     0.72671     0.13957
                                                              -182.615    -160.347      69.035     261.390
  128  n0                    1       2112    89     0     0     0    -2.94611    -1.49157     1.82152     3.88653     0.93957
                                                               -82.963     -42.741      49.052     109.182
  129  (pi0)                 2        111    89     0   157   158    -0.31630    -0.18918     0.10740     0.40693     0.13498
                                                               -82.963     -42.741      49.052     109.182
  130  K+                    1        321    91     0     0     0    -1.17156    -0.74411     1.11765     1.84907     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    91     0     0     0    -0.85419    -0.43949     0.22077     0.99550     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    95     0     0     0    -1.57919    -0.83281     0.04860     1.79144     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   159   160    -0.65920    -0.52768     0.60673     1.04849     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (KS0)                 2        310    97     0   161   162    -1.60389     0.59933     0.77786     1.94535     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0    -0.16348     0.04860     0.06984     0.18430     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -0.05409     0.10618     0.12524     0.17287     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  pi-                   1       -211   102     0     0     0    -3.09877     1.54593     2.19879     4.10444     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   102     0   163   164    -0.39202     0.05107     0.09701     0.42886     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321   104     0     0     0    -0.32951     0.43880     0.58609     0.94248     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   104     0     0     0    -0.48574     0.10899     0.01052     0.51712     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0    -0.10846    -0.17618    -0.06351     0.21642     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   105     0     0     0    -0.05713    -0.02731     0.04735     0.07907     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   108     0     0     0     0.13201     0.37358     0.02252     0.39686     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0     0.09434     0.20723     0.11714     0.25606     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   112     0     0     0     7.97103     1.92059     2.79174     8.66252     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   112     0     0     0     4.28546     1.35687     1.99407     4.91956     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (B~0)                 2       -511   113     0   165   166   109.42892    27.80813    42.00032   120.58141     5.27920
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   113     0     0     0     0.86015     0.26311     0.31842     0.95419     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  (D*(2010)~0)          2       -423   115     0   167   168   -34.32854   -23.71707    -6.05709    42.20976     2.00670
                                                               -16.590     -11.557      -3.609      20.554
  150  (D*_s+)               2        433   115     0   169   170   -71.90881   -50.28943   -17.05670    89.41642     2.11240
                                                               -16.590     -11.557      -3.609      20.554
  151  gamma                 1         22   119     0     0     0    -0.45911    -0.09090    -0.16812     0.49730     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   119     0     0     0    -0.07950    -0.06827    -0.07772     0.13046     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   122     0     0     0    -0.66646    -0.41823     0.10959     0.79442     0.00000
                                                                -0.001      -0.000       0.000       0.001
  154  gamma                 1         22   122     0     0     0    -0.03201     0.00874    -0.00296     0.03331     0.00000
                                                                -0.001      -0.000       0.000       0.001
  155  (pi0)                 2        111   123     0   171   172    -0.08367    -0.09154     0.15837     0.24225     0.13498
                                                               -59.545     -45.720      43.835      89.858
  156  (pi0)                 2        111   123     0   173   174    -1.21968    -0.90920     0.80111     1.72461     0.13498
                                                               -59.545     -45.720      43.835      89.858
  157  gamma                 1         22   129     0     0     0    -0.18275    -0.03896     0.08297     0.20445     0.00000
                                                               -82.963     -42.741      49.052     109.182
  158  gamma                 1         22   129     0     0     0    -0.13355    -0.15021     0.02444     0.20248     0.00000
                                                               -82.963     -42.741      49.052     109.182
  159  gamma                 1         22   133     0     0     0    -0.61800    -0.46928     0.59073     0.97525     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   133     0     0     0    -0.04120    -0.05840     0.01599     0.07324     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  pi+                   1        211   134     0     0     0    -1.26322     0.29579     0.59882     1.43572     0.13957
                                                              -152.234      56.886      73.831     184.645
  162  pi-                   1       -211   134     0     0     0    -0.34066     0.30354     0.17904     0.50963     0.13957
                                                              -152.234      56.886      73.831     184.645
  163  gamma                 1         22   138     0     0     0    -0.35175    -0.00110     0.07859     0.36043     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   138     0     0     0    -0.04027     0.05217     0.01843     0.06843     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  (D+)                  2        411   147     0   175   176    67.30844    15.91571    24.54384    73.41410     1.86930
                                                                 3.988       1.014       1.531       4.395
  166  (D*_s-)               2       -433   147     0   177   178    42.12048    11.89242    17.45648    47.16731     2.11240
                                                                 3.988       1.014       1.531       4.395
  167  (D~0)                 2       -421   149     0   179   180   -33.28384   -23.05479    -5.77412    40.94086     1.86450
                                                               -16.590     -11.557      -3.609      20.554
  168  gamma                 1         22   149     0     0     0    -1.04470    -0.66228    -0.28297     1.26889     0.00000
                                                               -16.590     -11.557      -3.609      20.554
  169  (D_s+)                2        431   150     0   181   183   -65.97507   -46.13867   -15.51233    82.01216     1.96850
                                                               -16.590     -11.557      -3.609      20.554
  170  gamma                 1         22   150     0     0     0    -5.93374    -4.15076    -1.54437     7.40426     0.00000
                                                               -16.590     -11.557      -3.609      20.554
  171  gamma                 1         22   155     0     0     0     0.02442    -0.00615     0.07974     0.08363     0.00000
                                                               -59.545     -45.720      43.835      89.858
  172  gamma                 1         22   155     0     0     0    -0.10810    -0.08540     0.07863     0.15862     0.00000
                                                               -59.545     -45.720      43.835      89.858
  173  gamma                 1         22   156     0     0     0    -1.15130    -0.87389     0.72770     1.61825     0.00000
                                                               -59.546     -45.721      43.836      89.859
  174  gamma                 1         22   156     0     0     0    -0.06838    -0.03531     0.07342     0.10636     0.00000
                                                               -59.546     -45.721      43.836      89.859
  175  (K_1(1400)~0)         2     -20313   165     0   184   185    60.90278    14.67637    22.28143    66.50711     1.47992
                                                                 5.729       1.425       2.165       6.293
  176  pi+                   1        211   165     0     0     0     6.40566     1.23934     2.26241     6.90699     0.13957
                                                                 5.729       1.425       2.165       6.293
  177  (D_s-)                2       -431   166     0   186   188    42.09603    11.86313    17.44086    47.12609     1.96850
                                                                 3.988       1.014       1.531       4.395
  178  gamma                 1         22   166     0     0     0     0.02445     0.02929     0.01562     0.04122     0.00000
                                                                 3.988       1.014       1.531       4.395
  179  K+                    1        321   167     0     0     0   -17.26500   -11.08742    -2.97825    20.73945     0.49360
                                                               -16.921     -11.786      -3.667      20.962
  180  (rho(770)-)           2       -213   167     0   189   190   -16.01884   -11.96737    -2.79587    20.20141     0.67752
                                                               -16.921     -11.786      -3.667      20.962
  181  (eta)                 2        221   169     0   191   193   -14.96872   -10.16284    -3.81263    18.49816     0.54745
                                                               -17.373     -12.105      -3.794      21.528
  182  (eta'(958))           2        331   169     0   194   196   -42.72892   -30.20278    -9.81796    53.24734     0.95829
                                                               -17.373     -12.105      -3.794      21.528
  183  pi+                   1        211   169     0     0     0    -8.27743    -5.77305    -1.88174    10.26666     0.13957
                                                               -17.373     -12.105      -3.794      21.528
  184  (K*(892)-)            2       -323   175     0   197   198    37.05819     8.58629    13.80481    40.47778     0.91900
                                                                 5.729       1.425       2.165       6.293
  185  pi+                   1        211   175     0     0     0    23.84459     6.09008     8.47662    26.02933     0.13957
                                                                 5.729       1.425       2.165       6.293
  186  (K0)                  2        311   177     0   199   199    17.10577     5.27383     7.44795    19.39433     0.49767
                                                                 5.253       1.370       2.055       5.811
  187  (rho(770)-)           2       -213   177     0   200   201    14.98158     3.97225     5.85490    16.57858     0.58539
                                                                 5.253       1.370       2.055       5.811
  188  (K~0)                 2       -311   177     0   202   202    10.00868     2.61705     4.13801    11.15318     0.49767
                                                                 5.253       1.370       2.055       5.811
  189  pi-                   1       -211   180     0     0     0   -13.89169   -10.60244    -2.44008    17.64551     0.13957
                                                               -16.921     -11.786      -3.667      20.962
  190  (pi0)                 2        111   180     0   203   204    -2.12716    -1.36493    -0.35579     2.55590     0.13498
                                                               -16.921     -11.786      -3.667      20.962
  191  pi-                   1       -211   181     0     0     0    -3.64915    -2.35779    -0.99087     4.45833     0.13957
                                                               -17.373     -12.105      -3.794      21.528
  192  pi+                   1        211   181     0     0     0    -5.27713    -3.58117    -1.37656     6.52590     0.13957
                                                               -17.373     -12.105      -3.794      21.528
  193  (pi0)                 2        111   181     0   205   206    -6.04244    -4.22388    -1.44520     7.51393     0.13498
                                                               -17.373     -12.105      -3.794      21.528
  194  pi-                   1       -211   182     0     0     0    -2.86029    -2.01092    -0.58881     3.54842     0.13957
                                                               -17.373     -12.105      -3.794      21.528
  195  pi+                   1        211   182     0     0     0   -11.11226    -7.77368    -2.52001    13.79429     0.13957
                                                               -17.373     -12.105      -3.794      21.528
  196  (eta)                 2        221   182     0   207   209   -28.75637   -20.41817    -6.70914    35.90463     0.54745
                                                               -17.373     -12.105      -3.794      21.528
  197  K-                    1       -321   184     0     0     0    32.60068     7.69599    11.98769    35.58063     0.49360
                                                                 5.729       1.425       2.165       6.293
  198  (pi0)                 2        111   184     0   210   211     4.45750     0.89030     1.81712     4.89716     0.13498
                                                                 5.729       1.425       2.165       6.293
  199  (KS0)                 2        310   186     0   212   213    17.10577     5.27383     7.44795    19.39433     0.49767
                                                                 5.253       1.370       2.055       5.811
  200  pi-                   1       -211   187     0     0     0     5.14010     1.58077     2.15862     5.79643     0.13957
                                                                 5.253       1.370       2.055       5.811
  201  (pi0)                 2        111   187     0   214   215     9.84149     2.39148     3.69628    10.78215     0.13498
                                                                 5.253       1.370       2.055       5.811
  202  (KS0)                 2        310   188     0   216   217    10.00868     2.61705     4.13801    11.15318     0.49767
                                                                 5.253       1.370       2.055       5.811
  203  gamma                 1         22   190     0     0     0    -1.40716    -0.96504    -0.27586     1.72844     0.00000
                                                               -16.921     -11.786      -3.667      20.962
  204  gamma                 1         22   190     0     0     0    -0.72000    -0.39989    -0.07993     0.82747     0.00000
                                                               -16.921     -11.786      -3.667      20.962
  205  gamma                 1         22   193     0     0     0    -5.88514    -4.10261    -1.38589     7.30664     0.00000
                                                               -17.374     -12.105      -3.794      21.529
  206  gamma                 1         22   193     0     0     0    -0.15730    -0.12127    -0.05931     0.20729     0.00000
                                                               -17.374     -12.105      -3.794      21.529
  207  (pi0)                 2        111   196     0   218   219   -11.20221    -7.88309    -2.66760    13.95589     0.13498
                                                               -17.373     -12.105      -3.794      21.528
  208  (pi0)                 2        111   196     0   220   221    -9.53725    -6.83306    -2.32401    11.96115     0.13498
                                                               -17.373     -12.105      -3.794      21.528
  209  (pi0)                 2        111   196     0   222   223    -8.01691    -5.70202    -1.71753     9.98759     0.13498
                                                               -17.373     -12.105      -3.794      21.528
  210  gamma                 1         22   198     0     0     0     0.38507     0.11138     0.17961     0.43925     0.00000
                                                                 5.729       1.425       2.166       6.294
  211  gamma                 1         22   198     0     0     0     4.07244     0.77892     1.63751     4.45791     0.00000
                                                                 5.729       1.425       2.166       6.294
  212  pi+                   1        211   199     0     0     0     6.46730     2.05306     3.02826     7.43175     0.13957
                                                              1662.352     512.265     723.565    1884.611
  213  pi-                   1       -211   199     0     0     0    10.63847     3.22076     4.41968    11.96258     0.13957
                                                              1662.352     512.265     723.565    1884.611
  214  gamma                 1         22   201     0     0     0     2.14130     0.57696     0.81925     2.36415     0.00000
                                                                 5.258       1.371       2.056       5.816
  215  gamma                 1         22   201     0     0     0     7.70019     1.81451     2.87703     8.41800     0.00000
                                                                 5.258       1.371       2.056       5.816
  216  pi-                   1       -211   202     0     0     0     3.22903     0.96971     1.50248     3.69377     0.13957
                                                               590.993     154.528     244.224     658.530
  217  pi+                   1        211   202     0     0     0     6.77964     1.64734     2.63553     7.45941     0.13957
                                                               590.993     154.528     244.224     658.530
  218  gamma                 1         22   207     0     0     0    -8.59373    -6.02391    -1.98894    10.68155     0.00000
                                                               -17.375     -12.106      -3.794      21.530
  219  gamma                 1         22   207     0     0     0    -2.60848    -1.85918    -0.67867     3.27434     0.00000
                                                               -17.375     -12.106      -3.794      21.530
  220  gamma                 1         22   208     0     0     0    -8.51868    -6.05151    -2.06803    10.65202     0.00000
                                                               -17.374     -12.105      -3.794      21.529
  221  gamma                 1         22   208     0     0     0    -1.01857    -0.78155    -0.25599     1.30914     0.00000
                                                               -17.374     -12.105      -3.794      21.529
  222  gamma                 1         22   209     0     0     0    -1.19927    -0.91262    -0.26391     1.52996     0.00000
                                                               -17.373     -12.105      -3.794      21.528
  223  gamma                 1         22   209     0     0     0    -6.81764    -4.78940    -1.45362     8.45763     0.00000
                                                               -17.373     -12.105      -3.794      21.528
 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    -0.00007    -0.00013   250.16727   250.16727     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42253   250.42253     0.00000
    5  gamma                 1         22     1     2     0     0     0.00007     0.00013     0.00925     0.00925     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    13.89354   -42.07014   -26.07631    51.40926     0.10566
    8  mu+                   1        -13     3     4     0     0    66.08237    20.57622     6.89011    69.55390     0.10566
    9  H_10                  1         25     3     4     0     0   -79.97598    21.49380    18.93094   379.62682   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.724059D-04 -0.126565D-03  0.250167D+03  0.250167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.318106D-08 -0.112950D-06 -0.250423D+03  0.250423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.138935D+02 -0.420701D+02 -0.260763D+02  0.514092D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.660824D+02  0.205762D+02  0.689011D+01  0.695538D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.799760D+02  0.214938D+02  0.189309D+02  0.379627D+03  0.370000D+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     0.00007     0.00013     0.00925     0.00925     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    13.89354   -42.07014   -26.07631    51.40926     0.10566
    4  mu+                   1        -13     0     0     0     0    66.08237    20.57622     6.89011    69.55390     0.10566
    5  H_10                  1         25     0     0     0     0   -79.97598    21.49380    18.93094   379.62682   370.00000



                            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      0.00007      0.00013      0.00925      0.00925      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     13.89354    -42.07014    -26.07631     51.40926      0.10566
    4  mu+                1       -13    0           0           0     66.08237     20.57622      6.89011     69.55390      0.10566
    5  h0                 1        25    0           0           0    -79.97598     21.49380     18.93094    379.62682    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24602    500.59925    500.59919
 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    -0.00007    -0.00013   250.16727   250.16727     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42253   250.42253     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00007     0.00013     0.00925     0.00925     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.89354   -42.07014   -26.07631    51.40926     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    66.08237    20.57622     6.89011    69.55390     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -79.97598    21.49380    18.93094   379.62682   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00007     0.00013     0.00925     0.00925     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.89354   -42.07014   -26.07631    51.40926     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    66.08237    20.57622     6.89011    69.55390     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -79.97598    21.49380    18.93094   379.62682   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    79.97591   -21.49393   -19.18620   120.96317    86.05720
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    16.00368   -41.41310   -25.85629    53.63026    15.37837
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    63.97223    19.91917     6.67009    67.33291     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    14.63936   -40.13428   -27.77092    50.95396     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.36433    -1.27881     1.91463     2.67630     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -179.67029   -74.44085   -79.08628   210.00127     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    99.69431    95.93465    98.01722   169.62555     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -79.97598    21.49380    18.93094   379.62682   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -179.61632   -74.38893   -79.03323   210.09300     9.85285
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    99.64034    95.88273    97.96418   169.53382     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28  -178.19452   -74.32626   -78.88495   208.66211     6.27377
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.42181    -0.06267    -0.14828     1.43089     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32  -166.40991   -70.00392   -72.91615   194.76296     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31   -11.78461    -4.32234    -5.96880    13.89914     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33    99.64034    95.88273    97.96418   169.53382     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.42181    -0.06267    -0.14828     1.43089     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33   -11.78461    -4.32234    -5.96880    13.89914     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33  -166.40991   -70.00392   -72.91615   194.76296     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41   -79.97598    21.49380    18.93094   379.62682   370.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_0+)               2      10521    33     0    42    43    97.85266    94.12918    96.51441   166.68160     5.68134
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)-)          2     -10213    33     0    44    45     0.67703     0.90794     0.23753     1.68441     1.22397
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    33     0    46    46    -0.34312     0.29540    -0.01857     0.67306     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    33     0    47    48    -0.08214     0.41587     0.95686     1.66138     1.29031
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    33     0     0     0    -0.38022    -0.13962    -0.53224     0.83125     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)+)          2      10323    33     0    49    50    -6.98740    -3.47241    -3.85650     8.79972     1.29659
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    33     0    51    53   -14.31544    -4.93700    -5.43659    16.10807     0.77943
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    33     0    54    55  -156.39736   -65.70556   -68.93396   183.18733     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (B+)                  2        521    34     0    56    58    93.81777    89.80201    92.18696   159.35017     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    59    60     4.03489     4.32717     4.32745     7.33142     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    35     0    61    63     0.45850     1.02323     0.28821     1.39615     0.78036
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     0.21853    -0.11529    -0.05068     0.28826     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    36     0     0     0    -0.34312     0.29540    -0.01857     0.67306     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    37     0    64    65    -0.05294     0.14684     0.97629     1.35627     0.92843
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    -0.02921     0.26904    -0.01943     0.30511     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    39     0    66    67    -4.61796    -2.04036    -2.30400     5.62250     0.90303
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -2.36943    -1.43205    -1.55249     3.17722     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0    -2.55038    -0.96333    -1.05051     2.92498     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -4.63566    -1.36493    -1.88371     5.18847     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    68    69    -7.12939    -2.60873    -2.50238     7.99462     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (B-)                  2       -521    41     0    70    72  -155.93000   -65.51072   -68.76520   182.65361     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0    -0.46735    -0.19484    -0.16876     0.53372     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  nu_e                  1         12    42     0     0     0    18.61157    16.50820    17.80632    30.59372     0.00000
                                                                 3.618       3.463       3.555       6.145
   57  e+                    1        -11    42     0     0     0    46.03051    44.25515    46.90747    79.23154     0.00051
                                                                 3.618       3.463       3.555       6.145
   58  (D~0)                 2       -421    42     0    73    74    29.17570    29.03866    27.47317    49.52491     1.86450
                                                                 3.618       3.463       3.555       6.145
   59  gamma                 1         22    43     0     0     0     3.25838     3.45931     3.53469     5.92267     0.00000
                                                                 0.001       0.001       0.001       0.001
   60  gamma                 1         22    43     0     0     0     0.77650     0.86786     0.79276     1.40876     0.00000
                                                                 0.001       0.001       0.001       0.001
   61  pi+                   1        211    44     0     0     0     0.00118     0.16605     0.26299     0.34091     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.30180     0.72933    -0.04522     0.80283     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    75    76     0.15553     0.12784     0.07044     0.25242     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    47     0     0     0    -0.23821     0.27999     0.43864     0.75577     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     0.18528    -0.13316     0.53764     0.60050     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    49     0     0     0    -1.68157    -0.58544    -0.88349     2.04807     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -2.93640    -1.45492    -1.42051     3.57443     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    53     0     0     0    -1.18894    -0.42844    -0.36429     1.31524     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   69  gamma                 1         22    53     0     0     0    -5.94045    -2.18030    -2.13809     6.67938     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   70  nu_mu~                1        -14    54     0     0     0   -37.86431   -15.07410   -17.45761    44.33625     0.00000
                                                                -5.539      -2.327      -2.443       6.488
   71  mu-                   1         13    54     0     0     0   -70.19568   -31.12278   -30.07198    82.46451     0.10566
                                                                -5.539      -2.327      -2.443       6.488
   72  (D*(2010)0)           2        423    54     0    77    78   -47.87001   -19.31384   -21.23561    55.85285     2.00670
                                                                -5.539      -2.327      -2.443       6.488
   73  (K0)                  2        311    58     0    79    79    19.03778    18.70712    17.72715    32.04516     0.49767
                                                                 4.670       4.511       4.546       7.931
   74  (phi(1020))           2        333    58     0    80    81    10.13792    10.33154     9.74603    17.47975     1.01894
                                                                 4.670       4.511       4.546       7.931
   75  gamma                 1         22    63     0     0     0    -0.01561     0.05280     0.00953     0.05588     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    63     0     0     0     0.17113     0.07504     0.06092     0.19654     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    72     0    82    83   -45.12279   -18.19590   -20.05065    52.65607     1.86450
                                                                -5.539      -2.327      -2.443       6.488
   78  (pi0)                 2        111    72     0    84    85    -2.74723    -1.11794    -1.18496     3.19678     0.13498
                                                                -5.539      -2.327      -2.443       6.488
   79  KL0                   1        130    73     0     0     0    19.03778    18.70712    17.72715    32.04516     0.49767
                                                                 4.670       4.511       4.546       7.931
   80  K-                    1       -321    74     0     0     0     4.71126     4.94318     4.68567     8.29640     0.49360
                                                                 4.670       4.511       4.546       7.931
   81  K+                    1        321    74     0     0     0     5.42666     5.38836     5.06036     9.18335     0.49360
                                                                 4.670       4.511       4.546       7.931
   82  (K*(892)-)            2       -323    77     0    86    87   -38.17971   -14.81685   -16.73657    44.25209     0.95140
                                                                -9.543      -3.942      -4.222      11.161
   83  pi+                   1        211    77     0     0     0    -6.94307    -3.37905    -3.31408     8.40398     0.13957
                                                                -9.543      -3.942      -4.222      11.161
   84  gamma                 1         22    78     0     0     0    -2.16113    -0.88453    -0.87294     2.49297     0.00000
                                                                -5.540      -2.327      -2.443       6.489
   85  gamma                 1         22    78     0     0     0    -0.58610    -0.23341    -0.31202     0.70381     0.00000
                                                                -5.540      -2.327      -2.443       6.489
   86  (K~0)                 2       -311    82     0    88    88   -20.37003    -8.02517    -8.62935    23.53837     0.49767
                                                                -9.543      -3.942      -4.222      11.161
   87  pi-                   1       -211    82     0     0     0   -17.80969    -6.79167    -8.10722    20.71372     0.13957
                                                                -9.543      -3.942      -4.222      11.161
   88  (KS0)                 2        310    86     0    89    90   -20.37003    -8.02517    -8.62935    23.53837     0.49767
                                                                -9.543      -3.942      -4.222      11.161
   89  pi+                   1        211    88     0     0     0   -11.24036    -4.55797    -4.95742    13.10405     0.13957
                                                              -175.468     -69.311     -74.513     202.894
   90  pi-                   1       -211    88     0     0     0    -9.12967    -3.46720    -3.67193    10.43431     0.13957
                                                              -175.468     -69.311     -74.513     202.894
 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     0.00203     0.00559   238.41857   238.41857     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00059     0.00129  -250.67687   250.67687     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00203    -0.00559    11.15033    11.15033     0.00000
    6  gamma                 1         22     1     2     0     0     0.00059    -0.00129    -0.07832     0.07833     0.00000
    7  mu-                   1         13     3     4     0     0    -0.50391    28.62515   -38.30175    47.81933     0.10566
    8  mu+                   1        -13     3     4     0     0    37.08451    18.62126    50.88578    65.66114     0.10566
    9  H_10                  1         25     3     4     0     0   -36.57916   -47.23953   -24.84233   375.61516   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.203283D-02  0.558658D-02  0.238419D+03  0.238419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.586518D-03  0.129094D-02 -0.250677D+03  0.250677D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.503908D+00  0.286252D+02 -0.383017D+02  0.478192D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.370845D+02  0.186213D+02  0.508858D+02  0.656611D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.365792D+02 -0.472395D+02 -0.248423D+02  0.375615D+03  0.370000D+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    -0.00203    -0.00559    11.15033    11.15033     0.00000
    2  gamma                 1         22     0     0     0     0     0.00059    -0.00129    -0.07832     0.07833     0.00000
    3  mu-                   1         13     0     0     0     0    -0.50391    28.62515   -38.30175    47.81933     0.10566
    4  mu+                   1        -13     0     0     0     0    37.08451    18.62126    50.88578    65.66114     0.10566
    5  H_10                  1         25     0     0     0     0   -36.57916   -47.23953   -24.84233   375.61516   370.00000



                            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     -0.00203     -0.00559     11.15033     11.15033      0.00000
    2  gamma              1        22    0           0           0      0.00059     -0.00129     -0.07832      0.07833      0.00000
    3  mu-                1        13    0           0           0     -0.50391     28.62515    -38.30175     47.81933      0.10566
    4  mu+                1       -13    0           0           0     37.08451     18.62126     50.88578     65.66114      0.10566
    5  h0                 1        25    0           0           0    -36.57916    -47.23953    -24.84233    375.61516    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.18629    500.32430    500.32289
 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     0.00203     0.00559   238.41857   238.41857     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00059     0.00129  -250.67687   250.67687     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00203    -0.00559    11.15033    11.15033     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00059    -0.00129    -0.07832     0.07833     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.50391    28.62515   -38.30175    47.81933     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.08451    18.62126    50.88578    65.66114     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.57916   -47.23953   -24.84233   375.61516   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00203    -0.00559    11.15033    11.15033     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00059    -0.00129    -0.07832     0.07833     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -0.50391    28.62515   -38.30175    47.81933     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    37.08451    18.62126    50.88578    65.66114     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -36.57916   -47.23953   -24.84233   375.61516   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    36.58061    47.24641    12.58403   113.48047    95.65091
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -0.50391    28.62514   -38.30173    47.81931     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    37.08451    18.62127    50.88576    65.66117     0.12440
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    37.08451    18.62126    50.88577    65.66115     0.11645
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001     0.00001    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    37.05371    18.60547    50.84109    65.60464     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.03081     0.01579     0.04468     0.05652     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   143.30532   -19.74555    80.17188   165.45958     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -179.88448   -27.49399  -105.01421   210.15558     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -36.57916   -47.23953   -24.84233   375.61516   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   133.40565   -21.22545    74.39537   176.75992    86.38176
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -169.98481   -26.01408   -99.23770   198.85525    11.12288
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   125.48119   -15.98186    31.88308   131.05381    12.55469
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     7.92446    -5.24359    42.51229    45.70611    13.83695
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36  -167.26206   -24.78370   -98.08494   195.65273     8.27694
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    47    47    -2.72276    -1.23039    -1.15276     3.20252     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41   123.73989   -17.15263    31.24489   128.86061     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     1.74130     1.17077     0.63819     2.19320     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38     0.69964    -1.69077    32.78244    33.07715     4.00768
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43     7.22482    -3.55282     9.72985    12.62896     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    49    49  -152.60302   -21.85890   -87.38736   177.27121     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48   -14.65904    -2.92480   -10.69759    18.38152     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    39    40     0.96146    -0.75561    29.54661    29.69874     2.74184
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44    -0.26182    -0.93516     3.23583     3.37841     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    46    46     1.29901     0.63147    19.17888    19.23319     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45    -0.33755    -1.38708    10.36773    10.46555     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50   123.73989   -17.15263    31.24489   128.86061     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50     1.74130     1.17077     0.63819     2.19320     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    50    50     7.22482    -3.55282     9.72985    12.62896     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50    -0.26182    -0.93516     3.23583     3.37841     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50    -0.33755    -1.38708    10.36773    10.46555     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    50     1.29901     0.63147    19.17888    19.23319     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    50    50    -2.72276    -1.23039    -1.15276     3.20252     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    50    50   -14.65904    -2.92480   -10.69759    18.38152     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    35     0    50    50  -152.60302   -21.85890   -87.38736   177.27121     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    75   -36.57916   -47.23953   -24.84233   375.61516   370.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B*~0)                2       -513    50     0    76    77    87.09792   -11.58181    21.89920    90.70895     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    50     0    78    79    10.61614    -1.85518     2.43240    11.08336     0.88324
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    50     0    80    81     8.85079    -0.66939     2.80694     9.39814     1.28899
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    50     0    82    83     4.40851    -0.10726     1.20545     4.63268     0.74975
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    50     0    84    86     6.36507    -1.54536     1.51503     6.76835     0.78293
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    50     0    87    88     2.97968    -0.53450     1.05099     3.44653     1.26877
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    50     0    89    90     4.65068    -0.70351     2.05335     5.25059     1.10849
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    50     0    91    91     2.95150    -0.32537     1.87026     3.54440     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    50     0    92    93     0.89137    -0.63534     2.27251     2.83163     1.28672
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    50     0     0     0     2.22782    -1.42218     3.10475     4.07980     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma+)              2       3222    50     0    94    95     0.71839    -0.82673     3.06406     3.46448     1.18937
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~-)             2      -3222    50     0    96    97     0.63563    -0.21682     5.15193     5.32992     1.18937
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    50     0    98    99     0.05062    -0.45775     7.99357     8.09993     1.22455
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    50     0   100   101     0.44037    -0.55656     7.48323     7.59771     1.10580
                                                                 0.000       0.000       0.000       0.000
   65  (f_1(1285))           2      20223    50     0   102   104     0.44381     0.10007     4.65681     4.84984     1.27595
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    50     0   105   106    -0.18041    -0.54702     3.35546     3.57964     1.10584
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    50     0   107   109    -0.07062     0.26155     1.77802     1.96215     0.78440
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    50     0   110   111    -1.76426    -0.23420    -0.92956     2.21111     0.92600
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    50     0   112   112    -2.83427    -1.15884    -2.33043     3.88003     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    50     0   113   114    -0.65012    -0.04184    -0.43077     0.98036     0.59256
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    50     0   115   117    -2.85850    -0.18436    -1.58168     3.36451     0.78308
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    50     0   118   119    -1.46051    -0.13058    -0.63322     1.88902     1.00861
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    50     0   120   121    -6.76168    -1.45537    -4.14053     8.09575     0.74757
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    50     0   122   123    -4.98645    -0.51338    -2.47706     5.61817     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (B*0)                 2        513    50     0   124   125  -148.34062   -21.89780   -86.01305   172.94811     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (B~0)                 2       -511    51     0   126   128    85.90418   -11.39246    21.57866    89.45851     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    51     0     0     0     1.19374    -0.18935     0.32054     1.25044     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    52     0   129   129     4.03686    -0.72632     0.77292     4.20343     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   130   131     6.57928    -1.12886     1.65947     6.87992     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    53     0     0     0     2.61470     0.05763     0.82871     2.78754     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    53     0   132   133     6.23609    -0.72702     1.97824     6.61060     0.60764
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0     3.55377    -0.34296     1.03358     3.71950     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   134   135     0.85474     0.23570     0.17187     0.91318     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     3.01823    -0.47426     0.64183     3.12507     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     2.67513    -0.88912     0.61399     2.88848     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   136   137     0.67171    -0.18199     0.25921     0.75480     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    56     0   138   139     2.10299    -0.43409     1.12413     2.55014     0.79283
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     0.87669    -0.10041    -0.07314     0.89638     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    57     0     0     0     3.33507    -0.40536     1.41528     3.67881     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    57     0     0     0     1.31561    -0.29815     0.63808     1.57178     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    58     0   140   141     2.95150    -0.32537     1.87026     3.54440     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    59     0     0     0     0.16921    -0.24090     0.77754     0.96689     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    59     0   142   143     0.72216    -0.39444     1.49497     1.86474     0.75182
                                                                 0.000       0.000       0.000       0.000
   94  n0                    1       2112    61     0     0     0     0.56252    -0.47084     2.08043     2.39773     0.93957
                                                                11.775     -13.551      50.224      56.787
   95  pi+                   1        211    61     0     0     0     0.15586    -0.35589     0.98363     1.06676     0.13957
                                                                11.775     -13.551      50.224      56.787
   96  n~0                   1      -2112    62     0     0     0     0.62819    -0.15308     4.92866     5.05891     0.93957
                                                                 2.890      -0.986      23.423      24.233
   97  pi-                   1       -211    62     0     0     0     0.00744    -0.06374     0.22327     0.27101     0.13957
                                                                 2.890      -0.986      23.423      24.233
   98  pi-                   1       -211    63     0     0     0     0.48630     0.00198     1.71855     1.79147     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0    -0.43568    -0.45973     6.27503     6.30846     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   144   145     0.77729    -0.47208     5.90073     5.97192     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   146   148    -0.33692    -0.08448     1.58250     1.62579     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    65     0   149   150     0.41102     0.26391     2.61655     2.77361     0.77974
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    65     0     0     0    -0.06381    -0.10762     1.36013     1.37298     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0     0.09660    -0.05622     0.68014     0.70325     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    66     0   151   152    -0.05080    -0.71138     2.54672     2.73267     0.68778
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -0.12960     0.16436     0.80874     0.84697     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -0.01158     0.13351     0.29976     0.35679     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0    -0.15339     0.12849     1.40343     1.42448     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   153   154     0.09435    -0.00046     0.07483     0.18089     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    68     0   155   155    -0.54803    -0.12681    -0.18087     0.77253     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   156   157    -1.21624    -0.10740    -0.74869     1.43858     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    69     0   158   159    -2.83427    -1.15884    -2.33043     3.88003     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0    -0.18865    -0.19053    -0.36131     0.47107     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -0.46147     0.14869    -0.06946     0.50928     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0    -1.46245     0.01949    -0.58893     1.58287     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    71     0     0     0    -0.50043    -0.04325    -0.55992     0.76504     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   160   161    -0.89562    -0.16060    -0.43283     1.01661     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    -0.02954    -0.29783    -0.07952     0.33968     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   162   163    -1.43097     0.16725    -0.55371     1.54934     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    73     0     0     0    -4.89408    -0.74463    -3.02696     5.80418     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   164   165    -1.86759    -0.71074    -1.11357     2.29158     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    74     0     0     0    -2.44471     0.02172    -1.16786     2.70943     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    74     0     0     0    -2.54174    -0.53509    -1.30920     2.90874     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (B0)                  2        511    75     0   166   168  -146.08399   -21.53648   -84.70600   170.31538     5.27920
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    75     0     0     0    -2.25662    -0.36132    -1.30705     2.63273     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (D_1(2420)+)          2      10413    76     0   169   170    51.67778    -5.86734    14.06682    53.93304     2.42449
                                                                 4.404      -0.584       1.106       4.586
  127  K-                    1       -321    76     0     0     0    29.28977    -4.36701     6.70259    30.36659     0.49360
                                                                 4.404      -0.584       1.106       4.586
  128  (K0)                  2        311    76     0   171   171     4.93662    -1.15811     0.80925     5.15888     0.49767
                                                                 4.404      -0.584       1.106       4.586
  129  (KS0)                 2        310    78     0   172   173     4.03686    -0.72632     0.77292     4.20343     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    79     0     0     0     0.27777    -0.07464     0.07822     0.29807     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    79     0     0     0     6.30152    -1.05422     1.58126     6.58186     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  pi+                   1        211    81     0     0     0     1.91467    -0.28113     0.86202     2.12310     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    81     0   174   175     4.32142    -0.44589     1.11622     4.48750     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    83     0     0     0     0.63709     0.15144     0.07016     0.65859     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    83     0     0     0     0.21765     0.08426     0.10170     0.25459     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    86     0     0     0     0.12566    -0.05700     0.10616     0.17410     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    86     0     0     0     0.54605    -0.12499     0.15305     0.58070     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0     2.10007    -0.43479     1.04626     2.39029     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    87     0     0     0     0.00291     0.00071     0.07787     0.15985     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    91     0     0     0     1.93629    -0.02256     1.16733     2.26536     0.13957
                                                               120.461     -13.279      76.332     144.659
  141  pi+                   1        211    91     0     0     0     1.01521    -0.30281     0.70293     1.27903     0.13957
                                                               120.461     -13.279      76.332     144.659
  142  pi+                   1        211    93     0     0     0     0.66612    -0.43744     0.74615     1.10058     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    93     0   176   177     0.05604     0.04300     0.74882     0.76416     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0     0.38542    -0.16585     2.48408     2.51926     0.00000
                                                                 0.001      -0.000       0.005       0.005
  145  gamma                 1         22   100     0     0     0     0.39187    -0.30623     3.41665     3.45266     0.00000
                                                                 0.001      -0.000       0.005       0.005
  146  gamma                 1         22   101     0     0     0     0.01039     0.00784     0.06312     0.06445     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  e-                    1         11   101     0     0     0    -0.08814    -0.02161     0.40227     0.41238     0.00051
                                                                -0.000      -0.000       0.000       0.000
  148  e+                    1        -11   101     0     0     0    -0.25917    -0.07071     1.11712     1.14896     0.00051
                                                                -0.000      -0.000       0.000       0.000
  149  pi+                   1        211   102     0     0     0     0.25403     0.37472     2.41824     2.46421     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   102     0     0     0     0.15699    -0.11081     0.19831     0.30940     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   105     0     0     0     0.04467    -0.78866     2.14238     2.28763     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   105     0     0     0    -0.09547     0.07728     0.40434     0.44504     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   109     0     0     0     0.12623    -0.01401     0.07232     0.14615     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   109     0     0     0    -0.03188     0.01356     0.00251     0.03474     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  KL0                   1        130   110     0     0     0    -0.54803    -0.12681    -0.18087     0.77253     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   111     0     0     0    -0.10199    -0.02905    -0.10576     0.14977     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   111     0     0     0    -1.11424    -0.07835    -0.64293     1.28881     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  (pi0)                 2        111   112     0   178   179    -2.02531    -0.92676    -1.86956     2.91106     0.13498
                                                              -463.754    -189.613    -381.314     634.864
  159  (pi0)                 2        111   112     0   180   181    -0.80896    -0.23208    -0.46087     0.96897     0.13498
                                                              -463.754    -189.613    -381.314     634.864
  160  gamma                 1         22   117     0     0     0    -0.74670    -0.18227    -0.34652     0.84312     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   117     0     0     0    -0.14892     0.02167    -0.08631     0.17348     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   119     0     0     0    -1.16779     0.13615    -0.50649     1.28016     0.00000
                                                                -0.001       0.000      -0.000       0.001
  163  gamma                 1         22   119     0     0     0    -0.26318     0.03111    -0.04722     0.26918     0.00000
                                                                -0.001       0.000      -0.000       0.001
  164  gamma                 1         22   121     0     0     0     0.00002     0.00332    -0.00131     0.00357     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  165  gamma                 1         22   121     0     0     0    -1.86761    -0.71406    -1.11226     2.28801     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  166  (D*(2010)+)           2        413   124     0   182   183   -58.62930    -7.83991   -33.41553    67.96688     2.01000
                                                               -43.572      -6.424     -25.265      50.799
  167  (a_1(1260)-)          2     -20213   124     0   184   185   -48.74289    -8.58818   -28.29479    57.02619     1.32813
                                                               -43.572      -6.424     -25.265      50.799
  168  (omega(782))          2        223   124     0   186   188   -38.71180    -5.10839   -22.99568    45.32231     0.78244
                                                               -43.572      -6.424     -25.265      50.799
  169  (D*(2010)0)           2        423   126     0   189   190    41.27638    -5.01206    11.12160    43.08802     2.00670
                                                                 4.404      -0.584       1.106       4.586
  170  pi+                   1        211   126     0     0     0    10.40140    -0.85528     2.94522    10.84502     0.13957
                                                                 4.404      -0.584       1.106       4.586
  171  (KS0)                 2        310   128     0   191   192     4.93662    -1.15811     0.80925     5.15888     0.49767
                                                                 4.404      -0.584       1.106       4.586
  172  pi-                   1       -211   129     0     0     0     0.34856    -0.05410     0.09445     0.39093     0.13957
                                                               136.080     -24.484      26.055     141.696
  173  pi+                   1        211   129     0     0     0     3.68829    -0.67222     0.67847     3.81251     0.13957
                                                               136.080     -24.484      26.055     141.696
  174  gamma                 1         22   133     0     0     0     0.67402    -0.11365     0.19846     0.71176     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   133     0     0     0     3.64740    -0.33224     0.91776     3.77573     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   143     0     0     0     0.07496     0.00368     0.20016     0.21377     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   143     0     0     0    -0.01892     0.03932     0.54866     0.55039     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   158     0     0     0    -0.87136    -0.32596    -0.78880     1.21972     0.00000
                                                              -463.755    -189.613    -381.314     634.865
  179  gamma                 1         22   158     0     0     0    -1.15395    -0.60080    -1.08076     1.69134     0.00000
                                                              -463.755    -189.613    -381.314     634.865
  180  gamma                 1         22   159     0     0     0    -0.43914    -0.19416    -0.27516     0.55340     0.00000
                                                              -463.754    -189.613    -381.314     634.864
  181  gamma                 1         22   159     0     0     0    -0.36983    -0.03792    -0.18571     0.41557     0.00000
                                                              -463.754    -189.613    -381.314     634.864
  182  (D0)                  2        421   166     0   193   195   -54.48763    -7.32588   -31.05638    63.17076     1.86450
                                                               -43.572      -6.424     -25.265      50.799
  183  pi+                   1        211   166     0     0     0    -4.14168    -0.51403    -2.35914     4.79612     0.13957
                                                               -43.572      -6.424     -25.265      50.799
  184  (rho(770)0)           2        113   167     0   196   197   -32.86993    -6.00213   -18.64430    38.27012     0.73074
                                                               -43.572      -6.424     -25.265      50.799
  185  pi-                   1       -211   167     0     0     0   -15.87296    -2.58605    -9.65050    18.75607     0.13957
                                                               -43.572      -6.424     -25.265      50.799
  186  pi-                   1       -211   168     0     0     0   -21.91309    -2.78200   -12.93826    25.59963     0.13957
                                                               -43.572      -6.424     -25.265      50.799
  187  pi+                   1        211   168     0     0     0    -3.14256    -0.52269    -1.99124     3.75944     0.13957
                                                               -43.572      -6.424     -25.265      50.799
  188  (pi0)                 2        111   168     0   198   199   -13.65615    -1.80370    -8.06619    15.96325     0.13498
                                                               -43.572      -6.424     -25.265      50.799
  189  (D0)                  2        421   169     0   200   201    39.00594    -4.70635    10.51060    40.71317     1.86450
                                                                 4.404      -0.584       1.106       4.586
  190  (pi0)                 2        111   169     0   202   203     2.27045    -0.30570     0.61100     2.37485     0.13498
                                                                 4.404      -0.584       1.106       4.586
  191  (pi0)                 2        111   171     0   204   205     2.09167    -0.29781     0.25385     2.13224     0.13498
                                                              1365.952    -319.996     224.302    1427.434
  192  (pi0)                 2        111   171     0   206   207     2.84495    -0.86029     0.55540     3.02664     0.13498
                                                              1365.952    -319.996     224.302    1427.434
  193  K-                    1       -321   182     0     0     0   -20.73398    -2.74759   -12.15408    24.19530     0.49360
                                                               -45.830      -6.727     -26.552      53.417
  194  (K0)                  2        311   182     0   208   208    -6.72209    -1.10274    -3.70254     7.76911     0.49767
                                                               -45.830      -6.727     -26.552      53.417
  195  pi+                   1        211   182     0     0     0   -27.03155    -3.47555   -15.19976    31.20635     0.13957
                                                               -45.830      -6.727     -26.552      53.417
  196  pi+                   1        211   184     0     0     0   -22.63749    -4.44053   -12.93755    26.44946     0.13957
                                                               -43.572      -6.424     -25.265      50.799
  197  pi-                   1       -211   184     0     0     0   -10.23245    -1.56160    -5.70675    11.82066     0.13957
                                                               -43.572      -6.424     -25.265      50.799
  198  gamma                 1         22   188     0     0     0   -12.99535    -1.74515    -7.68338    15.19733     0.00000
                                                               -43.573      -6.424     -25.266      50.800
  199  gamma                 1         22   188     0     0     0    -0.66080    -0.05855    -0.38281     0.76591     0.00000
                                                               -43.573      -6.424     -25.266      50.800
  200  (K*(892)-)            2       -323   189     0   209   210    22.22844    -2.40264     6.62326    23.33725     0.93999
                                                                14.779      -1.836       3.902      15.415
  201  pi+                   1        211   189     0     0     0    16.77750    -2.30371     3.88734    17.37592     0.13957
                                                                14.779      -1.836       3.902      15.415
  202  gamma                 1         22   190     0     0     0     0.86056    -0.18095     0.24663     0.91331     0.00000
                                                                 4.404      -0.584       1.106       4.586
  203  gamma                 1         22   190     0     0     0     1.40989    -0.12475     0.36437     1.46155     0.00000
                                                                 4.404      -0.584       1.106       4.586
  204  gamma                 1         22   191     0     0     0     1.47369    -0.23902     0.23380     1.51114     0.00000
                                                              1365.953    -319.996     224.302    1427.434
  205  gamma                 1         22   191     0     0     0     0.61798    -0.05879     0.02006     0.62110     0.00000
                                                              1365.953    -319.996     224.302    1427.434
  206  gamma                 1         22   192     0     0     0     1.50608    -0.52425     0.28360     1.61974     0.00000
                                                              1365.952    -319.996     224.302    1427.434
  207  gamma                 1         22   192     0     0     0     1.33887    -0.33605     0.27180     1.40690     0.00000
                                                              1365.952    -319.996     224.302    1427.434
  208  KL0                   1        130   194     0     0     0    -6.72209    -1.10274    -3.70254     7.76911     0.49767
                                                               -45.830      -6.727     -26.552      53.417
  209  (K~0)                 2       -311   200     0   211   211    21.22675    -2.36157     6.38720    22.29789     0.49767
                                                                14.779      -1.836       3.902      15.415
  210  pi-                   1       -211   200     0     0     0     1.00169    -0.04107     0.23606     1.03936     0.13957
                                                                14.779      -1.836       3.902      15.415
  211  (KS0)                 2        310   209     0   212   213    21.22675    -2.36157     6.38720    22.29789     0.49767
                                                                14.779      -1.836       3.902      15.415
  212  (pi0)                 2        111   211     0   214   215    17.73009    -1.97708     5.20263    18.58361     0.13498
                                                              1185.231    -132.054     356.095    1244.930
  213  (pi0)                 2        111   211     0   216   217     3.49666    -0.38448     1.18457     3.71428     0.13498
                                                              1185.231    -132.054     356.095    1244.930
  214  gamma                 1         22   212     0     0     0    13.55909    -1.49280     4.03426    14.22507     0.00000
                                                              1185.241    -132.055     356.098    1244.941
  215  gamma                 1         22   212     0     0     0     4.17100    -0.48428     1.16837     4.35854     0.00000
                                                              1185.241    -132.055     356.098    1244.941
  216  gamma                 1         22   213     0     0     0     2.81758    -0.34900     0.91704     2.98355     0.00000
                                                              1185.232    -132.054     356.095    1244.932
  217  gamma                 1         22   213     0     0     0     0.67908    -0.03549     0.26753     0.73074     0.00000
                                                              1185.232    -132.054     356.095    1244.932
 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   247.83705   247.83705     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.58669   249.58669     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    -0.07747     0.07747     0.00000
    7  mu-                   1         13     3     4     0     0    33.25614    66.23179     7.56026    74.49691     0.10566
    8  mu+                   1        -13     3     4     0     0    20.57256   -19.19736   -35.35551    45.18619     0.10566
    9  H_10                  1         25     3     4     0     0   -53.82871   -47.03443    26.04561   377.74084   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.271409D-10 -0.125559D-10  0.247837D+03  0.247837D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.434150D-05 -0.150623D-05 -0.249587D+03  0.249587D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.332561D+02  0.662318D+02  0.756026D+01  0.744968D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.205726D+02 -0.191974D+02 -0.353555D+02  0.451861D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.538287D+02 -0.470344D+02  0.260456D+02  0.377741D+03  0.370000D+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     0.00000     0.00000    -0.07747     0.07747     0.00000
    3  mu-                   1         13     0     0     0     0    33.25614    66.23179     7.56026    74.49691     0.10566
    4  mu+                   1        -13     0     0     0     0    20.57256   -19.19736   -35.35551    45.18619     0.10566
    5  H_10                  1         25     0     0     0     0   -53.82871   -47.03443    26.04561   377.74084   370.00000



                            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     -0.07747      0.07747      0.00000
    3  mu-                1        13    0           0           0     33.25614     66.23179      7.56026     74.49691      0.10566
    4  mu+                1       -13    0           0           0     20.57256    -19.19736    -35.35551     45.18619      0.10566
    5  h0                 1        25    0           0           0    -53.82871    -47.03443     26.04561    377.74084    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.82711    497.50141    497.49805
 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   247.83705   247.83705     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.58669   249.58669     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    -0.07747     0.07747     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    33.25614    66.23179     7.56026    74.49691     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.57256   -19.19736   -35.35551    45.18619     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -53.82871   -47.03443    26.04561   377.74084   370.00000
                                                                 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    -0.07747     0.07747     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    33.25614    66.23179     7.56026    74.49691     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    20.57256   -19.19736   -35.35551    45.18619     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -53.82871   -47.03443    26.04561   377.74084   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    53.82870    47.03443   -27.79525   119.68310    91.87874
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    33.25616    66.23177     7.56022    74.49696     0.14340
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    20.57254   -19.19734   -35.35547    45.18614     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    33.25384    66.22565     7.56013    74.49042     0.10816
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00233     0.00612     0.00009     0.00654     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    33.25383    66.22565     7.56014    74.49041     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -149.80179   -30.54645  -125.28683   197.72074     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    95.97308   -16.48798   151.33244   180.02009     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -53.82871   -47.03443    26.04561   377.74084   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -143.32376   -30.25272  -117.84442   197.90757    61.83180
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    89.49505   -16.78171   143.89003   179.83327    57.83317
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -139.82891   -37.98290   -98.44156   176.73115    23.41653
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    58    58    -3.49485     7.73018   -19.40286    21.17642     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    89.15572    -2.21846   132.40928   161.28574    22.96101
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    57    57     0.33933   -14.56325    11.48075    18.54753     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    49    49   -32.24271    -8.88800   -33.12677    47.31820     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36  -107.58620   -29.09490   -65.31478   129.41295     7.77088
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38    69.17466    -6.71769   108.60666   129.71583    14.16086
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40    19.98106     4.49923    23.80262    31.56991     3.25705
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    59    59    -2.12086    -1.09148    -2.12632     3.19541     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42  -105.46534   -28.00342   -63.18846   126.21754     5.56388
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    52    52    47.45729    -9.26270    80.04058    93.63507     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    44    21.71737     2.54501    28.56608    36.08076     2.77114
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    55    55     2.35256    -0.29981     3.79993     4.47927     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    56    56    17.62850     4.79904    20.00269    27.09063     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    36     0    45    46   -12.55485    -2.28798    -7.93396    15.06934     1.13056
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    36     0    47    48   -92.91049   -25.71544   -55.25451   111.14821     2.68701
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    53    53    11.27608     2.70389    14.75085    18.76296     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    54    54    10.44129    -0.15888    13.81523    17.31780     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    41     0    60    60   -10.94493    -2.14310    -7.29724    13.33203     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    41     0     0     0    -1.60992    -0.14488    -0.63671     1.73731     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    42     0    51    51   -73.28992   -21.39970   -43.61141    87.92852     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    50    50   -19.62057    -4.31574   -11.64309    23.21969     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    31     0    61    61   -32.24271    -8.88800   -33.12677    47.31820     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    61    61   -19.62057    -4.31574   -11.64309    23.21969     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    47     0    61    61   -73.28992   -21.39970   -43.61141    87.92852     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    37     0    69    69    47.45729    -9.26270    80.04058    93.63507     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    69    69    11.27608     2.70389    14.75085    18.76296     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    69    69    10.44129    -0.15888    13.81523    17.31780     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    69    69     2.35256    -0.29981     3.79993     4.47927     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    69    69    17.62850     4.79904    20.00269    27.09063     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    30     0    69    69     0.33933   -14.56325    11.48075    18.54753     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    28     0    69    69    -3.49485     7.73018   -19.40286    21.17642     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    69    69    -2.12086    -1.09148    -2.12632     3.19541     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (u)                   2          2    45     0    69    69   -10.94493    -2.14310    -7.29724    13.33203     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    49    51    62    68  -125.15320   -34.60344   -88.38128   158.46641    20.96734
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    61     0    92    93   -26.64661    -6.77665   -25.14313    37.63635     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    61     0    94    95    -7.55288    -1.88240    -6.92497    10.45040     0.81619
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    61     0     0     0    -1.38633    -0.53897    -0.93817     1.76410     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    61     0    96    98    -9.81295    -2.48363    -5.89662    11.74096     0.78589
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma+)              2       3222    61     0    99   100    -4.65004    -1.78771    -4.10261     6.56238     1.18937
                                                                 0.000       0.000       0.000       0.000
   67  (Xi~0)                2      -3322    61     0   101   102   -15.26348    -4.08300    -9.66389    18.56783     1.31490
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    61     0     0     0   -59.84091   -17.05109   -35.71189    71.74439     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    52    60    70    91    72.93441   -12.28611   115.06360   217.53713   169.15198
                                                                 0.000       0.000       0.000       0.000
   70  (B*_2+)               2        525    69     0   103   104    48.55443    -8.71336    81.32045    95.29207     5.84015
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    69     0     0     0     3.82550     0.68103     4.96104     6.37126     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    69     0   105   106     9.64074     0.40449    13.13334    16.36801     1.52300
                                                                 0.000       0.000       0.000       0.000
   73  (Delta-)              2       1114    69     0   107   108    16.24827     2.98800    19.89813    25.89605     1.31730
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)+)          2      10211    69     0   109   110     1.53983    -0.16522     2.03915     2.75581     1.01883
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    69     0   111   112     3.34736     0.67467     4.47621     5.78096     1.31263
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    69     0   113   114     2.50052     0.32916     2.62439     3.70462     0.68982
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    69     0   115   116     1.91792     0.35419     2.57130     3.32475     0.79908
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    69     0   117   118     0.13079    -0.07128     0.07768     0.84685     0.83002
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    69     0   119   120     0.59133    -1.20472     1.55272     2.13301     0.58118
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    69     0     0     0     1.28497    -0.72250     2.33096     2.76152     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    69     0     0     0     0.03405    -0.51367     0.16477     0.55825     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)-)            2       -323    69     0   121   122     0.23949    -3.90893     2.68955     4.83688     0.90808
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    69     0   123   124    -0.10105    -6.83755     5.72597     8.96481     0.90484
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    69     0   125   126    -0.30971     0.50618    -0.31821     0.68675     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    69     0   127   128    -1.29701     1.03330    -3.69363     4.27421     1.36971
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)-)          2       -215    69     0   129   130    -1.09082     3.66124    -8.92182     9.79568     1.32734
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    69     0   131   133    -0.66778     1.07808    -3.09254     3.43459     0.79021
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    69     0   134   135    -0.38071     0.04033    -0.96327     1.26945     0.73284
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    69     0     0     0    -0.68950     0.54897    -2.80281     3.08430     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    69     0   136   137    -2.22558    -0.35942    -1.93422     2.97352     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  p+                    1       2212    69     0     0     0   -10.15860    -2.08908    -6.77557    12.42378     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  (B~0)                 2       -511    62     0   138   140   -26.34172    -6.67220   -24.80749    37.17104     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.30488    -0.10444    -0.33564     0.46531     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -5.93709    -1.27112    -5.06560     7.90852     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -1.61579    -0.61128    -1.85937     2.54189     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -1.25875    -0.23796    -0.86359     1.55124     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -1.74434    -0.50207    -0.85630     2.01185     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   141   142    -6.80986    -1.74360    -4.17673     8.17787     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  p+                    1       2212    66     0     0     0    -4.12532    -1.40809    -3.62398     5.74583     0.93827
                                                               -68.657     -26.395     -60.574      96.892
  100  (pi0)                 2        111    66     0   143   144    -0.52472    -0.37962    -0.47863     0.81655     0.13498
                                                               -68.657     -26.395     -60.574      96.892
  101  (Lambda~0)            2      -3122    67     0   145   146   -11.77601    -3.19122    -7.55075    14.39156     1.11568
                                                             -1548.175    -414.138    -980.208    1883.335
  102  (pi0)                 2        111    67     0   147   148    -3.48747    -0.89177    -2.11314     4.17627     0.13498
                                                             -1548.175    -414.138    -980.208    1883.335
  103  (B*+)                 2        523    70     0   149   150    44.89502    -7.78984    74.35004    87.36433     5.32480
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   151   152     3.65941    -0.92352     6.97042     7.92774     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    72     0   153   154     4.54903     0.34651     5.94838     7.56051     0.98200
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     5.09171     0.05797     7.18497     8.80750     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  n0                    1       2112    73     0     0     0    14.48005     2.63295    18.07272    23.32618     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0     1.76821     0.35505     1.82541     2.56987     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    74     0   155   157     1.59000    -0.21563     1.83198     2.49609     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0    -0.05017     0.05041     0.20717     0.25972     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    75     0   158   159     2.60937     0.88472     3.54564     4.56679     0.83215
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0     0.73799    -0.21006     0.93057     1.21416     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0     0.85468    -0.14750     1.09337     1.40256     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     1.64583     0.47666     1.53102     2.30206     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0     1.60170     0.25815     2.45819     2.94860     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0     0.31621     0.09604     0.11311     0.37615     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0    -0.20456     0.22323     0.16573     0.37233     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   160   161     0.33535    -0.29452    -0.08805     0.47452     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0     0.37607    -0.54169     1.10024     1.29030     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0     0.21526    -0.66303     0.45248     0.84272     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    82     0   162   162    -0.11511    -1.98223     1.20943     2.37757     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0     0.35459    -1.92671     1.48013     2.45931     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    83     0     0     0     0.13603    -4.74871     3.69537     6.03888     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   163   164    -0.23708    -2.08885     2.03060     2.92593     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0    -0.03929     0.02478     0.00537     0.04676     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    84     0     0     0    -0.27043     0.48140    -0.32359     0.63999     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  (rho(770)0)           2        113    85     0   165   166    -0.58387     0.83361    -1.64068     2.08761     0.79402
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    85     0   167   168    -0.71314     0.19969    -2.05295     2.18661     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    86     0   169   170    -0.56492     1.47843    -3.22214     3.66811     0.75363
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    86     0     0     0    -0.52590     2.18282    -5.69968     6.12757     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    87     0     0     0     0.04722     0.09759    -0.24774     0.30431     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    87     0     0     0    -0.68186     0.84749    -2.21273     2.46958     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   171   172    -0.03313     0.13300    -0.63208     0.66070     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    88     0     0     0    -0.13999    -0.26837    -0.16896     0.37369     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    88     0   173   174    -0.24073     0.30870    -0.79431     0.89576     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    90     0     0     0    -1.21539    -0.26425    -1.06815     1.63950     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    90     0     0     0    -1.01019    -0.09517    -0.86606     1.33402     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  nu_e~                 1        -12    92     0     0     0    -3.25903    -1.99642    -3.94935     5.49585     0.00000
                                                                -2.202      -0.558      -2.074       3.107
  139  e-                    1         11    92     0     0     0    -8.10346    -2.69115    -7.74483    11.52782     0.00051
                                                                -2.202      -0.558      -2.074       3.107
  140  (D_1(H)+)             2      20413    92     0   175   176   -14.97923    -1.98463   -13.11331    20.14736     2.37514
                                                                -2.202      -0.558      -2.074       3.107
  141  gamma                 1         22    98     0     0     0    -6.20446    -1.55669    -3.82709     7.45421     0.00000
                                                                -0.004      -0.001      -0.002       0.004
  142  gamma                 1         22    98     0     0     0    -0.60539    -0.18690    -0.34965     0.72366     0.00000
                                                                -0.004      -0.001      -0.002       0.004
  143  gamma                 1         22   100     0     0     0    -0.39228    -0.35014    -0.38492     0.65164     0.00000
                                                               -68.657     -26.395     -60.574      96.892
  144  gamma                 1         22   100     0     0     0    -0.13245    -0.02948    -0.09371     0.16490     0.00000
                                                               -68.657     -26.395     -60.574      96.892
  145  p~-                   1      -2212   101     0     0     0    -9.98416    -2.62579    -6.46478    12.21687     0.93827
                                                             -1759.126    -471.305   -1115.470    2141.140
  146  pi+                   1        211   101     0     0     0    -1.79185    -0.56543    -1.08597     2.17468     0.13957
                                                             -1759.126    -471.305   -1115.470    2141.140
  147  gamma                 1         22   102     0     0     0    -3.18155    -0.81567    -1.97109     3.83051     0.00000
                                                             -1548.176    -414.139    -980.209    1883.337
  148  gamma                 1         22   102     0     0     0    -0.30592    -0.07610    -0.14204     0.34577     0.00000
                                                             -1548.176    -414.139    -980.209    1883.337
  149  (B+)                  2        521   103     0   177   183    44.14744    -7.64503    73.12457    85.92155     5.27890
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   103     0     0     0     0.74759    -0.14481     1.22546     1.44278     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   104     0     0     0     0.86612    -0.21752     1.53121     1.77259     0.00000
                                                                 0.001      -0.000       0.002       0.002
  152  gamma                 1         22   104     0     0     0     2.79329    -0.70600     5.43921     6.15515     0.00000
                                                                 0.001      -0.000       0.002       0.002
  153  pi-                   1       -211   105     0     0     0     3.68007    -0.02674     4.36295     5.70951     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   105     0   184   186     0.86896     0.37326     1.58542     1.85100     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   109     0     0     0     0.37012    -0.01927     0.31356     0.50513     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   109     0     0     0     0.24435    -0.07051     0.27438     0.39930     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   109     0   187   188     0.97553    -0.12585     1.24404     1.59166     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   111     0     0     0     2.27148     0.72527     2.54851     3.49285     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   111     0     0     0     0.33789     0.15945     0.99713     1.07394     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   118     0     0     0     0.23152    -0.25780    -0.10727     0.36273     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   118     0     0     0     0.10383    -0.03671     0.01922     0.11179     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  (KS0)                 2        310   121     0   189   190    -0.11511    -1.98223     1.20943     2.37757     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   124     0     0     0     0.01353    -0.20491     0.22092     0.30162     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   124     0     0     0    -0.25061    -1.88394     1.80968     2.62430     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  pi-                   1       -211   127     0     0     0    -0.73557     0.51114    -1.20000     1.50393     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   127     0     0     0     0.15170     0.32246    -0.44068     0.58368     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   128     0     0     0    -0.24506     0.13058    -0.68489     0.73904     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   128     0     0     0    -0.46808     0.06911    -1.36806     1.44757     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  pi-                   1       -211   129     0     0     0    -0.03071     0.03911    -0.67270     0.68882     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   129     0     0     0    -0.53421     1.43932    -2.54944     2.97929     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   133     0     0     0     0.01265     0.08224    -0.53808     0.54447     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   133     0     0     0    -0.04579     0.05077    -0.09400     0.11623     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   135     0     0     0    -0.13928     0.12409    -0.24856     0.31077     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   135     0     0     0    -0.10145     0.18461    -0.54575     0.58499     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  (D*(2010)0)           2        423   140     0   191   192   -11.48482    -1.31682    -9.91054    15.35841     2.00670
                                                                -2.202      -0.558      -2.074       3.107
  176  pi+                   1        211   140     0     0     0    -3.49441    -0.66781    -3.20276     4.78895     0.13957
                                                                -2.202      -0.558      -2.074       3.107
  177  (D~0)                 2       -421   149     0   193   194    26.72735    -4.50898    43.33544    51.14801     1.86450
                                                                 2.357      -0.408       3.903       4.587
  178  (pi0)                 2        111   149     0   195   196     0.92648    -0.22476     1.45390     1.74383     0.13498
                                                                 2.357      -0.408       3.903       4.587
  179  (rho(770)0)           2        113   149     0   197   198     4.15288    -0.79699     6.79302     8.04780     0.86047
                                                                 2.357      -0.408       3.903       4.587
  180  (omega(782))          2        223   149     0   199   200     6.16793    -0.79226    10.52677    12.25074     0.77256
                                                                 2.357      -0.408       3.903       4.587
  181  (rho(770)+)           2        213   149     0   201   202     3.53524    -0.76315     6.54178     7.49241     0.51084
                                                                 2.357      -0.408       3.903       4.587
  182  pi-                   1       -211   149     0     0     0     0.79904    -0.20013     1.15683     1.42697     0.13957
                                                                 2.357      -0.408       3.903       4.587
  183  pi+                   1        211   149     0     0     0     1.83852    -0.35876     3.31683     3.81179     0.13957
                                                                 2.357      -0.408       3.903       4.587
  184  gamma                 1         22   154     0     0     0     0.17480     0.02511     0.34427     0.38692     0.00000
                                                                 0.000       0.000       0.000       0.001
  185  e+                    1        -11   154     0     0     0     0.44303     0.22239     0.79306     0.93525     0.00051
                                                                 0.000       0.000       0.000       0.001
  186  e-                    1         11   154     0     0     0     0.25112     0.12575     0.44809     0.52883     0.00051
                                                                 0.000       0.000       0.000       0.001
  187  gamma                 1         22   157     0     0     0     0.40729    -0.10812     0.59042     0.72538     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   157     0     0     0     0.56824    -0.01773     0.65362     0.86628     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  pi-                   1       -211   162     0     0     0    -0.21180    -1.68602     1.02840     1.99113     0.13957
                                                                -2.925     -50.378      30.737      60.426
  190  pi+                   1        211   162     0     0     0     0.09669    -0.29621     0.18103     0.38644     0.13957
                                                                -2.925     -50.378      30.737      60.426
  191  (D0)                  2        421   175     0   203   204   -10.90241    -1.26698    -9.40562    14.57429     1.86450
                                                                -2.202      -0.558      -2.074       3.107
  192  (pi0)                 2        111   175     0   205   206    -0.58241    -0.04984    -0.50492     0.78413     0.13498
                                                                -2.202      -0.558      -2.074       3.107
  193  (K0)                  2        311   177     0   207   207     4.84128    -0.30447     8.20125     9.54143     0.49767
                                                                 2.396      -0.415       3.968       4.663
  194  (pi0)                 2        111   177     0   208   209    21.88607    -4.20451    35.13419    41.60658     0.13498
                                                                 2.396      -0.415       3.968       4.663
  195  gamma                 1         22   178     0     0     0     0.11795    -0.00314     0.11957     0.16798     0.00000
                                                                 2.357      -0.408       3.904       4.587
  196  gamma                 1         22   178     0     0     0     0.80854    -0.22162     1.33433     1.57585     0.00000
                                                                 2.357      -0.408       3.904       4.587
  197  pi+                   1        211   179     0     0     0     0.41287    -0.32103     0.78912     0.95692     0.13957
                                                                 2.357      -0.408       3.903       4.587
  198  pi-                   1       -211   179     0     0     0     3.74001    -0.47597     6.00390     7.09088     0.13957
                                                                 2.357      -0.408       3.903       4.587
  199  pi+                   1        211   180     0     0     0     0.26988    -0.02911     0.69933     0.76303     0.13957
                                                                 2.357      -0.408       3.903       4.587
  200  pi-                   1       -211   180     0     0     0     5.89805    -0.76315     9.82744    11.48771     0.13957
                                                                 2.357      -0.408       3.903       4.587
  201  pi+                   1        211   181     0     0     0     0.63248    -0.12795     1.49470     1.63402     0.13957
                                                                 2.357      -0.408       3.903       4.587
  202  (pi0)                 2        111   181     0   210   211     2.90277    -0.63521     5.04708     5.85839     0.13498
                                                                 2.357      -0.408       3.903       4.587
  203  (K*(892)-)            2       -323   191     0   212   213    -4.46037    -0.64217    -3.69250     5.90103     0.93827
                                                                -5.993      -0.998      -5.345       8.175
  204  (rho(770)+)           2        213   191     0   214   215    -6.44203    -0.62481    -5.71313     8.67325     0.83385
                                                                -5.993      -0.998      -5.345       8.175
  205  gamma                 1         22   192     0     0     0    -0.33276    -0.00317    -0.36589     0.49458     0.00000
                                                                -2.202      -0.558      -2.074       3.107
  206  gamma                 1         22   192     0     0     0    -0.24965    -0.04667    -0.13903     0.28954     0.00000
                                                                -2.202      -0.558      -2.074       3.107
  207  (KS0)                 2        310   193     0   216   217     4.84128    -0.30447     8.20125     9.54143     0.49767
                                                                 2.396      -0.415       3.968       4.663
  208  gamma                 1         22   194     0     0     0     6.73992    -1.23623    10.75795    12.75493     0.00000
                                                                 2.398      -0.415       3.970       4.665
  209  gamma                 1         22   194     0     0     0    15.14615    -2.96828    24.37624    28.85165     0.00000
                                                                 2.398      -0.415       3.970       4.665
  210  gamma                 1         22   202     0     0     0     2.38170    -0.46773     4.11383     4.77649     0.00000
                                                                 2.357      -0.408       3.904       4.587
  211  gamma                 1         22   202     0     0     0     0.52106    -0.16747     0.93325     1.08191     0.00000
                                                                 2.357      -0.408       3.904       4.587
  212  K-                    1       -321   203     0     0     0    -3.21941    -0.17550    -2.45496     4.08238     0.49360
                                                                -5.993      -0.998      -5.345       8.175
  213  (pi0)                 2        111   203     0   218   219    -1.24096    -0.46666    -1.23754     1.81865     0.13498
                                                                -5.993      -0.998      -5.345       8.175
  214  pi+                   1        211   204     0     0     0    -5.72908    -0.77897    -5.03054     7.66518     0.13957
                                                                -5.993      -0.998      -5.345       8.175
  215  (pi0)                 2        111   204     0   220   221    -0.71295     0.15416    -0.68259     1.00807     0.13498
                                                                -5.993      -0.998      -5.345       8.175
  216  pi-                   1       -211   207     0     0     0     1.20689    -0.22934     1.96102     2.31825     0.13957
                                                               142.108      -9.201     240.643     280.014
  217  pi+                   1        211   207     0     0     0     3.63439    -0.07512     6.24022     7.22318     0.13957
                                                               142.108      -9.201     240.643     280.014
  218  gamma                 1         22   213     0     0     0    -1.05004    -0.34136    -1.03588     1.51399     0.00000
                                                                -5.993      -0.998      -5.345       8.176
  219  gamma                 1         22   213     0     0     0    -0.19092    -0.12530    -0.20166     0.30466     0.00000
                                                                -5.993      -0.998      -5.345       8.176
  220  gamma                 1         22   215     0     0     0    -0.57879     0.09914    -0.60697     0.84454     0.00000
                                                                -5.993      -0.998      -5.345       8.175
  221  gamma                 1         22   215     0     0     0    -0.13416     0.05502    -0.07562     0.16354     0.00000
                                                                -5.993      -0.998      -5.345       8.175
 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    -0.01985     0.01972   244.61916   244.61916     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.25263   248.25263     0.00000
    5  gamma                 1         22     1     2     0     0     0.01985    -0.01972     4.80650     4.80658     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    30.12884    14.33741    36.56203    49.49850     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.16213    54.19477   -17.34091    66.36899     0.10566
    9  H_10                  1         25     3     4     0     0     4.01344   -68.51245   -22.85459   377.00450   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.198489D-01  0.197209D-01  0.244619D+03  0.244619D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.176942D-15  0.175207D-15 -0.248253D+03  0.248253D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.301288D+02  0.143374D+02  0.365620D+02  0.494984D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.341621D+02  0.541948D+02 -0.173409D+02  0.663689D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.401344D+01 -0.685125D+02 -0.228546D+02  0.377005D+03  0.370000D+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     0.01985    -0.01972     4.80650     4.80658     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    30.12884    14.33741    36.56203    49.49850     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.16213    54.19477   -17.34091    66.36899     0.10566
    5  H_10                  1         25     0     0     0     0     4.01344   -68.51245   -22.85459   377.00450   370.00000



                            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      0.01985     -0.01972      4.80650      4.80658      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     30.12884     14.33741     36.56203     49.49850      0.10566
    4  mu+                1       -13    0           0           0    -34.16213     54.19477    -17.34091     66.36899      0.10566
    5  h0                 1        25    0           0           0      4.01344    -68.51245    -22.85459    377.00450    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.17303    497.67857    497.67719
 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    -0.01985     0.01972   244.61916   244.61916     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.25263   248.25263     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01985    -0.01972     4.80650     4.80658     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.12884    14.33741    36.56203    49.49850     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.16213    54.19477   -17.34091    66.36899     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.01344   -68.51245   -22.85459   377.00450   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01985    -0.01972     4.80650     4.80658     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    30.12884    14.33741    36.56203    49.49850     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -34.16213    54.19477   -17.34091    66.36899     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     4.01344   -68.51245   -22.85459   377.00450   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.03329    68.53217    19.22112   115.86748    91.33945
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    30.12849    14.33724    36.56161    49.49792     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -34.16178    54.19494   -17.34048    66.36956     0.32833
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -32.47977    51.59803   -16.55835    63.17819     0.11476
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.68201     2.59691    -0.78213     3.19137     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -32.45810    51.56561   -16.54741    63.13769     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.02167     0.03241    -0.01095     0.04050     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25  -132.31996   -40.21807  -100.38407   192.88206    89.44530
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   136.33341   -28.29438    77.52948   184.12244    92.21107
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    28   -40.00339   -21.99990    11.07985    47.00298     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    22     0    28    28   -92.31657   -18.21818  -111.46393   145.87909     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    23     0    35    35    56.24679   -44.02982    72.98727   102.23751     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    35    35    80.08662    15.73544     4.54222    81.88493     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -132.31996   -40.21807  -100.38407   192.88206    89.44530
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32   -41.59795   -22.31444     9.15398    49.52287    11.84887
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    42    42   -90.72201   -17.90364  -109.53805   143.35919     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    33    34   -41.06490   -19.18293     8.64748    46.30619     3.89533
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43    -0.53305    -3.13151     0.50650     3.21668     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    31     0    45    45   -31.09724   -16.14852     6.64572    35.69634     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    44    44    -9.96766    -3.03440     2.00176    10.60985     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   136.33341   -28.29438    77.52948   184.12244    92.21107
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    35     0    38    39    55.49254   -43.29086    71.82031   100.74592     6.16951
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    40    41    80.84087    14.99648     5.70917    83.37652    12.60593
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    36     0    46    46    53.64500   -41.63313    68.23741    96.38717     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    47    47     1.84754    -1.65773     3.58290     4.35874     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    37     0    49    49    71.37125     9.63243     6.46452    72.46702     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    48    48     9.46962     5.36405    -0.75535    10.90950     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    30     0    50    50   -90.72201   -17.90364  -109.53805   143.35919     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50    -0.53305    -3.13151     0.50650     3.21668     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    50    50    -9.96766    -3.03440     2.00176    10.60985     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    33     0    50    50   -31.09724   -16.14852     6.64572    35.69634     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    38     0    62    62    53.64500   -41.63313    68.23741    96.38717     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    62    62     1.84754    -1.65773     3.58290     4.35874     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    62    62     9.46962     5.36405    -0.75535    10.90950     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    40     0    62    62    71.37125     9.63243     6.46452    72.46702     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    42    45    51    61  -132.31996   -40.21807  -100.38407   192.88206    89.44530
                                                                 0.000       0.000       0.000       0.000
   51  (D*_s-)               2       -433    50     0    74    75   -40.42262    -8.29988   -48.78559    63.93256     2.11240
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)+)         2        325    50     0    76    77   -32.41636    -5.82769   -39.47340    51.43016     1.45949
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    50     0     0     0    -0.29262    -0.32295    -0.48400     0.66608     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    50     0    78    79   -15.41429    -3.39270   -18.51624    24.34729     0.91020
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    50     0     0     0    -1.75442    -0.24818    -1.76198     2.54712     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    50     0    80    81    -0.74178    -1.39674    -0.20164     1.81003     0.85700
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)~0)        2       -315    50     0    82    83    -1.77368    -0.75454     0.19182     2.42164     1.45337
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    50     0     0     0    -1.65839    -0.90456    -0.11868     1.95607     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    50     0    84    85    -2.49355    -1.63374     1.19801     3.46678     1.30246
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    50     0    86    87    -5.17359    -3.29933     1.22706     6.29949     0.72544
                                                                 0.000       0.000       0.000       0.000
   61  (D*_2(2460)+)         2        415    50     0    88    90   -30.17866   -14.13777     6.34058    34.00484     2.34491
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    46    49    63    73   136.33341   -28.29438    77.52948   184.12244    92.21107
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    62     0    91    96    51.01980   -39.39883    65.57046    92.10127     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    62     0    97    98     2.60823    -1.94444     2.02471     3.91519     0.80349
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    62     0    99   100     1.03308    -0.55797     1.61073     2.13689     0.77022
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    62     0     0     0     0.41446     0.36147     0.79139     1.34502     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    62     0     0     0     1.28121     0.15248     0.01483     1.59617     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    62     0   101   102     2.63968     0.24202     1.50748     3.31717     1.30561
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    62     0   103   104     1.97890     0.57332    -0.09986     2.39117     1.20953
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    62     0   105   106     1.61338     0.82908    -0.05493     1.94522     0.70035
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    62     0   107   108     2.98641     0.78714     0.27777     3.10381     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    62     0     0     0     2.40368     0.96021     0.42662     2.78604     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda_b~0)          2      -5122    62     0   109   111    68.35458     9.70112     5.46028    69.48450     5.64100
                                                                 0.000       0.000       0.000       0.000
   74  (D_s-)                2       -431    51     0   112   115   -35.73273    -7.28214   -43.22930    56.59068     1.96850
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -4.68989    -1.01773    -5.55629     7.34188     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    52     0   116   116   -28.96509    -4.97420   -34.68120    45.46155     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -3.45127    -0.85349    -4.79220     5.96862     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    54     0     0     0    -5.84738    -1.32248    -7.33943     9.48956     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -9.56691    -2.07022   -11.17681    14.85773     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     0.02206    -0.66575    -0.29158     0.74041     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   117   118    -0.76383    -0.73099     0.08993     1.06962     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    57     0   119   119    -1.36105    -1.11871     0.02494     1.83092     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   120   121    -0.41263     0.36417     0.16688     0.59072     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    59     0   122   123    -1.64231    -1.08370     0.78442     2.36386     1.04924
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   124   125    -0.85124    -0.55004     0.41359     1.10292     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -3.68000    -2.68574     0.88783     4.64363     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -1.49359    -0.61359     0.33923     1.65586     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)0)           2        423    61     0   126   127   -25.75920   -12.01194     5.44714    29.00899     2.00670
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -2.59315    -1.15008     0.53398     2.88994     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   128   129    -1.82631    -0.97574     0.35946     2.10592     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D+)                  2        411    63     0   130   132    12.12987   -10.06190    16.95854    23.22632     1.86930
                                                                 0.338      -0.261       0.435       0.610
   92  pi-                   1       -211    63     0     0     0     2.96405    -2.20676     3.86210     5.34702     0.13957
                                                                 0.338      -0.261       0.435       0.610
   93  (eta)                 2        221    63     0   133   135    11.72648    -9.19591    14.85669    21.04984     0.54745
                                                                 0.338      -0.261       0.435       0.610
   94  (rho(770)+)           2        213    63     0   136   137    12.35295    -9.12559    15.24510    21.64921     0.63508
                                                                 0.338      -0.261       0.435       0.610
   95  (omega(782))          2        223    63     0   138   140    10.19088    -7.36309    12.72368    17.90427     0.77587
                                                                 0.338      -0.261       0.435       0.610
   96  pi-                   1       -211    63     0     0     0     1.65557    -1.44560     1.92436     2.92460     0.13957
                                                                 0.338      -0.261       0.435       0.610
   97  pi-                   1       -211    64     0     0     0     1.60592    -1.15939     0.79144     2.13753     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   141   142     1.00231    -0.78505     1.23327     1.77767     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     0.32126     0.15859     0.45249     0.59379     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     0.71182    -0.71656     1.15825     1.54310     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    68     0   143   145     0.95504     0.04199     0.87802     1.50265     0.75708
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   146   147     1.68464     0.20004     0.62946     1.81452     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    69     0   148   150     1.03038     0.42202     0.19113     1.37851     0.78992
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   151   152     0.94853     0.15131    -0.29099     1.01266     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0     1.33813     0.90341    -0.11287     1.62449     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   153   154     0.27525    -0.07434     0.05794     0.32073     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0     0.47173     0.16832     0.07092     0.50585     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    71     0     0     0     2.51468     0.61882     0.20685     2.59795     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  nu_e                  1         12    73     0     0     0    23.44102     3.28941     4.10442    24.02390     0.00000
                                                                 7.395       1.050       0.591       7.518
  110  e+                    1        -11    73     0     0     0     1.61074     0.29375    -0.13371     1.64276     0.00051
                                                                 7.395       1.050       0.591       7.518
  111  (Lambda_c~-)          2      -4122    73     0   155   156    43.30282     6.11797     1.48958    43.81785     2.28490
                                                                 7.395       1.050       0.591       7.518
  112  pi-                   1       -211    74     0     0     0    -3.37323    -0.79603    -3.92003     5.23435     0.13957
                                                                -1.675      -0.341      -2.026       2.653
  113  pi-                   1       -211    74     0     0     0    -7.73548    -1.55567    -9.39525    12.26980     0.13957
                                                                -1.675      -0.341      -2.026       2.653
  114  (K~0)                 2       -311    74     0   157   157   -12.93525    -2.58775   -15.42869    20.30540     0.49767
                                                                -1.675      -0.341      -2.026       2.653
  115  (K*(892)+)            2        323    74     0   158   159   -11.68877    -2.34269   -14.48533    18.78113     0.88902
                                                                -1.675      -0.341      -2.026       2.653
  116  KL0                   1        130    76     0     0     0   -28.96509    -4.97420   -34.68120    45.46155     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0    -0.41350    -0.42542     0.11404     0.60413     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0    -0.35033    -0.30557    -0.02410     0.46550     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  KL0                   1        130    82     0     0     0    -1.36105    -1.11871     0.02494     1.83092     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0    -0.35860     0.36510     0.14111     0.53085     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0    -0.05403    -0.00093     0.02576     0.05987     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  pi-                   1       -211    84     0     0     0    -0.55531     0.10950     0.04907     0.58501     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    84     0   160   161    -1.08701    -1.19320     0.73536     1.77884     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0    -0.09060    -0.09204     0.09209     0.15863     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0    -0.76064    -0.45800     0.32150     0.94429     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  (D0)                  2        421    88     0   162   163   -24.03937   -11.25645     5.08569    27.09132     1.86450
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    88     0   164   165    -1.71983    -0.75550     0.36145     1.91767     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    90     0     0     0    -1.40773    -0.81460     0.28839     1.65181     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0    -0.41857    -0.16114     0.07107     0.45411     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  e+                    1        -11    91     0     0     0     1.04397    -0.75617     1.41455     1.91380     0.00051
                                                                 0.535      -0.424       0.710       0.987
  131  nu_e                  1         12    91     0     0     0     0.40386    -0.54742     1.18475     1.36617     0.00000
                                                                 0.535      -0.424       0.710       0.987
  132  (K*(892)~0)           2       -313    91     0   166   167    10.68204    -8.75831    14.35924    19.94636     0.92494
                                                                 0.535      -0.424       0.710       0.987
  133  (pi0)                 2        111    93     0   168   169     2.92274    -2.23521     3.76242     5.26427     0.13498
                                                                 0.338      -0.261       0.435       0.610
  134  (pi0)                 2        111    93     0   170   171     5.78510    -4.68479     7.46898    10.54602     0.13498
                                                                 0.338      -0.261       0.435       0.610
  135  (pi0)                 2        111    93     0   172   173     3.01864    -2.27590     3.62529     5.23955     0.13498
                                                                 0.338      -0.261       0.435       0.610
  136  pi+                   1        211    94     0     0     0    11.75570    -8.64807    14.46297    20.54709     0.13957
                                                                 0.338      -0.261       0.435       0.610
  137  (pi0)                 2        111    94     0   174   175     0.59725    -0.47751     0.78212     1.10212     0.13498
                                                                 0.338      -0.261       0.435       0.610
  138  pi-                   1       -211    95     0     0     0     4.66304    -3.11581     5.79613     8.06640     0.13957
                                                                 0.338      -0.261       0.435       0.610
  139  pi+                   1        211    95     0     0     0     2.51351    -1.75856     2.90131     4.22461     0.13957
                                                                 0.338      -0.261       0.435       0.610
  140  (pi0)                 2        111    95     0   176   177     3.01432    -2.48871     4.02624     5.61326     0.13498
                                                                 0.338      -0.261       0.435       0.610
  141  gamma                 1         22    98     0     0     0     0.74768    -0.50950     0.85319     1.24360     0.00000
                                                                 0.000      -0.000       0.000       0.001
  142  gamma                 1         22    98     0     0     0     0.25463    -0.27555     0.38008     0.53407     0.00000
                                                                 0.000      -0.000       0.000       0.001
  143  pi-                   1       -211   101     0     0     0     0.09321    -0.11075     0.37757     0.42778     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   101     0     0     0     0.43541     0.20473     0.26556     0.56701     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   101     0   178   179     0.42642    -0.05200     0.23490     0.50787     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0     1.16415     0.12967     0.49980     1.27353     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   102     0     0     0     0.52049     0.07036     0.12966     0.54099     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   103     0     0     0     0.04674     0.21069     0.08278     0.27001     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   103     0     0     0     0.76891     0.14743     0.21844     0.82472     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   103     0   180   181     0.21472     0.06389    -0.11009     0.28378     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   104     0     0     0     0.68586     0.10805    -0.14588     0.70948     0.00000
                                                                 0.001       0.000      -0.000       0.001
  152  gamma                 1         22   104     0     0     0     0.26266     0.04325    -0.14511     0.30318     0.00000
                                                                 0.001       0.000      -0.000       0.001
  153  gamma                 1         22   106     0     0     0     0.24201    -0.09527     0.01212     0.26037     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0     0.03324     0.02094     0.04582     0.06035     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  (Lambda~0)            2      -3122   111     0   182   183    34.66717     5.43788     1.72472    35.15114     1.11568
                                                                 7.446       1.057       0.592       7.569
  156  pi-                   1       -211   111     0     0     0     8.63565     0.68008    -0.23514     8.66670     0.13957
                                                                 7.446       1.057       0.592       7.569
  157  KL0                   1        130   114     0     0     0   -12.93525    -2.58775   -15.42869    20.30540     0.49767
                                                                -1.675      -0.341      -2.026       2.653
  158  K+                    1        321   115     0     0     0    -5.82785    -1.36959    -7.54500     9.64419     0.49360
                                                                -1.675      -0.341      -2.026       2.653
  159  (pi0)                 2        111   115     0   184   185    -5.86092    -0.97310    -6.94033     9.13694     0.13498
                                                                -1.675      -0.341      -2.026       2.653
  160  gamma                 1         22   123     0     0     0    -0.35415    -0.47037     0.30572     0.66343     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   123     0     0     0    -0.73286    -0.72283     0.42963     1.11541     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  K-                    1       -321   126     0     0     0    -6.31785    -2.79575     1.57963     7.10425     0.49360
                                                                -1.406      -0.659       0.298       1.585
  163  (a_1(1260)+)          2      20213   126     0   186   187   -17.72152    -8.46069     3.50606    19.98707     1.24696
                                                                -1.406      -0.659       0.298       1.585
  164  gamma                 1         22   127     0     0     0    -1.01373    -0.51475     0.23634     1.16123     0.00000
                                                                -0.001      -0.000       0.000       0.001
  165  gamma                 1         22   127     0     0     0    -0.70610    -0.24075     0.12511     0.75644     0.00000
                                                                -0.001      -0.000       0.000       0.001
  166  K-                    1       -321   132     0     0     0     4.58951    -3.57762     5.77638     8.21420     0.49360
                                                                 0.535      -0.424       0.710       0.987
  167  pi+                   1        211   132     0     0     0     6.09253    -5.18069     8.58286    11.73215     0.13957
                                                                 0.535      -0.424       0.710       0.987
  168  gamma                 1         22   133     0     0     0     0.55833    -0.36721     0.65287     0.93424     0.00000
                                                                 0.340      -0.262       0.437       0.613
  169  gamma                 1         22   133     0     0     0     2.36442    -1.86800     3.10955     4.33003     0.00000
                                                                 0.340      -0.262       0.437       0.613
  170  gamma                 1         22   134     0     0     0     0.93500    -0.81725     1.27247     1.77801     0.00000
                                                                 0.339      -0.262       0.436       0.612
  171  gamma                 1         22   134     0     0     0     4.85009    -3.86754     6.19651     8.76801     0.00000
                                                                 0.339      -0.262       0.436       0.612
  172  gamma                 1         22   135     0     0     0     0.26867    -0.25198     0.34417     0.50411     0.00000
                                                                 0.338      -0.261       0.435       0.610
  173  gamma                 1         22   135     0     0     0     2.74997    -2.02392     3.28112     4.73544     0.00000
                                                                 0.338      -0.261       0.435       0.610
  174  gamma                 1         22   137     0     0     0     0.19343    -0.08999     0.17080     0.27329     0.00000
                                                                 0.338      -0.261       0.435       0.611
  175  gamma                 1         22   137     0     0     0     0.40382    -0.38752     0.61132     0.82883     0.00000
                                                                 0.338      -0.261       0.435       0.611
  176  gamma                 1         22   140     0     0     0     1.62897    -1.42162     2.27138     3.13587     0.00000
                                                                 0.340      -0.263       0.437       0.614
  177  gamma                 1         22   140     0     0     0     1.38535    -1.06709     1.75486     2.47739     0.00000
                                                                 0.340      -0.263       0.437       0.614
  178  gamma                 1         22   145     0     0     0     0.31934     0.00445     0.21551     0.38528     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   145     0     0     0     0.10708    -0.05645     0.01939     0.12259     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   150     0     0     0     0.07493     0.07929    -0.00685     0.10931     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   150     0     0     0     0.13979    -0.01540    -0.10324     0.17446     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  p~-                   1      -2212   155     0     0     0    29.61517     4.69458     1.38609    30.03164     0.93827
                                                              3222.648     505.393     160.552    3267.657
  183  pi+                   1        211   155     0     0     0     5.05200     0.74331     0.33864     5.11951     0.13957
                                                              3222.648     505.393     160.552    3267.657
  184  gamma                 1         22   159     0     0     0    -2.99562    -0.54880    -3.48874     4.63101     0.00000
                                                                -1.678      -0.342      -2.030       2.657
  185  gamma                 1         22   159     0     0     0    -2.86530    -0.42430    -3.45158     4.50593     0.00000
                                                                -1.678      -0.342      -2.030       2.657
  186  (rho(770)+)           2        213   163     0   188   189   -15.10699    -7.53086     2.91368    17.14638     0.75762
                                                                -1.406      -0.659       0.298       1.585
  187  (pi0)                 2        111   163     0   190   191    -2.61453    -0.92983     0.59238     2.84069     0.13498
                                                                -1.406      -0.659       0.298       1.585
  188  pi+                   1        211   186     0     0     0   -10.82049    -5.64530     1.88759    12.35050     0.13957
                                                                -1.406      -0.659       0.298       1.585
  189  (pi0)                 2        111   186     0   192   193    -4.28650    -1.88556     1.02609     4.79588     0.13498
                                                                -1.406      -0.659       0.298       1.585
  190  gamma                 1         22   187     0     0     0    -0.09903    -0.01161     0.03307     0.10504     0.00000
                                                                -1.407      -0.659       0.298       1.586
  191  gamma                 1         22   187     0     0     0    -2.51551    -0.91822     0.55931     2.73564     0.00000
                                                                -1.407      -0.659       0.298       1.586
  192  gamma                 1         22   189     0     0     0    -2.42609    -1.14014     0.58570     2.74388     0.00000
                                                                -1.407      -0.659       0.298       1.585
  193  gamma                 1         22   189     0     0     0    -1.86041    -0.74542     0.44038     2.05200     0.00000
                                                                -1.407      -0.659       0.298       1.585
 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    -0.00237     0.00130   249.08304   249.08304     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.18915   250.18915     0.00000
    5  gamma                 1         22     1     2     0     0     0.00237    -0.00130     1.65889     1.65889     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.11011     0.11011     0.00000
    7  mu-                   1         13     3     4     0     0   -45.28136    -8.32013   -36.99875    59.06390     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.88460   -58.16289    16.51408    60.58662     0.10566
    9  H_10                  1         25     3     4     0     0    49.16358    66.48433    19.37856   379.62185   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.236922D-02  0.130075D-02  0.249083D+03  0.249083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117388D-04  0.417607D-05 -0.250189D+03  0.250189D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.452814D+02 -0.832013D+01 -0.369987D+02  0.590638D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.388460D+01 -0.581629D+02  0.165141D+02  0.605865D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.491636D+02  0.664843D+02  0.193786D+02  0.379622D+03  0.370000D+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     0.00237    -0.00130     1.65889     1.65889     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.11011     0.11011     0.00000
    3  mu-                   1         13     0     0     0     0   -45.28136    -8.32013   -36.99875    59.06390     0.10566
    4  mu+                   1        -13     0     0     0     0    -3.88460   -58.16289    16.51408    60.58662     0.10566
    5  H_10                  1         25     0     0     0     0    49.16358    66.48433    19.37856   379.62185   370.00000



                            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      0.00237     -0.00130      1.65889      1.65889      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.11011      0.11011      0.00000
    3  mu-                1        13    0           0           0    -45.28136     -8.32013    -36.99875     59.06390      0.10566
    4  mu+                1       -13    0           0           0     -3.88460    -58.16289     16.51408     60.58662      0.10566
    5  h0                 1        25    0           0           0     49.16358     66.48433     19.37856    379.62185    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44267    501.04138    501.04118
 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    -0.00237     0.00130   249.08304   249.08304     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.18915   250.18915     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00237    -0.00130     1.65889     1.65889     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.11011     0.11011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -45.28136    -8.32013   -36.99875    59.06390     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.88460   -58.16289    16.51408    60.58662     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    49.16358    66.48433    19.37856   379.62185   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00237    -0.00130     1.65889     1.65889     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.11011     0.11011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -45.28136    -8.32013   -36.99875    59.06390     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -3.88460   -58.16289    16.51408    60.58662     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    49.16358    66.48433    19.37856   379.62185   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -49.16596   -66.48303   -20.48467   119.65052    84.01988
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -45.28136    -8.32013   -36.99875    59.06390     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -3.88460   -58.16289    16.51408    60.58662     0.10617
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -3.86304   -57.84707    16.42422    60.25755     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02156    -0.31582     0.08986     0.32906     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   207.43531    50.12448    45.63670   218.28334     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -158.27173    16.35986   -26.25814   161.33851     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    49.16358    66.48433    19.37856   379.62185   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   202.83256    50.56891    44.86816   222.78713    62.63138
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -153.66898    15.91542   -25.48960   156.83473     8.94178
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   142.86886    40.11939    59.64184   160.00396     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    59.96370    10.44952   -14.77368    62.78317     4.31593
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35  -149.38317    16.02041   -23.63303   152.16289     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -4.28581    -0.10499    -1.85657     4.67184     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32    41.69976     8.34155   -12.02743    44.19401     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    18.26394     2.10797    -2.74625    18.58916     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   142.86886    40.11939    59.64184   160.00396     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    41.69976     8.34155   -12.02743    44.19401     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    18.26394     2.10797    -2.74625    18.58916     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -4.28581    -0.10499    -1.85657     4.67184     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36  -149.38317    16.02041   -23.63303   152.16289     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    51    49.16358    66.48433    19.37856   379.62185   370.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda_b0)           2       5122    36     0    52    54   130.79415    36.42612    54.42625   146.38309     5.64100
                                                                 0.000       0.000       0.000       0.000
   38  p~-                   1      -2212    36     0     0     0     3.63249     1.60188     1.10867     4.22735     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    36     0    55    56     3.34764     0.75607     1.35200     3.76197     0.73902
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    36     0     0     0     5.34717     1.77608     1.08129     5.73894     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    36     0    57    58     0.51784    -0.12832     0.47394     0.72626     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    59    61     3.22615     0.42563    -0.67922     3.41452     0.78001
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)-)          2     -20213    36     0    62    63     8.10763     1.57823    -1.76707     8.52814     1.17565
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    36     0    64    65    11.39035     2.02423    -2.91331    11.93076     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)+)          2      20213    36     0    66    67     6.90601     1.46371    -1.58964     7.36629     1.37831
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0    21.46103     3.61037    -6.01605    22.57925     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    36     0    68    69     7.18907     0.99811    -0.28864     7.35512     1.15566
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    36     0    70    71    -0.33107    -0.20017    -1.08234     1.39047     0.78246
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    36     0    72    73    -0.39382     0.04678    -0.44147     0.98050     0.78052
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    36     0    74    75    -0.87635     0.12080     0.27756     1.17761     0.72604
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    36     0    76    77  -151.15470    15.98481   -24.56341   154.06158     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    37     0    78    79    43.61506    12.67360    19.17783    49.34278     2.00670
                                                                 6.052       1.685       2.518       6.773
   53  (D*_s-)               2       -433    37     0    80    81    63.85281    17.44190    25.45040    70.94777     2.11240
                                                                 6.052       1.685       2.518       6.773
   54  p+                    1       2212    37     0     0     0    23.32627     6.31063     9.79802    26.09254     0.93827
                                                                 6.052       1.685       2.518       6.773
   55  pi+                   1        211    39     0     0     0     2.51977     0.82360     1.16599     2.89940     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0     0.82788    -0.06753     0.18601     0.86257     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.31314    -0.10537     0.36828     0.49476     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     0.20470    -0.02295     0.10565     0.23150     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0     0.36939    -0.09649     0.01395     0.40674     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.88033     0.08318    -0.15461     0.90845     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    82    83     1.97643     0.43893    -0.53857     2.09934     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    43     0    84    85     7.64529     1.43531    -1.74821     8.02414     0.90550
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0     0.46234     0.14292    -0.01886     0.50400     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0     5.31223     0.95237    -1.42801     5.58266     0.00000
                                                                 0.001       0.000      -0.000       0.001
   65  gamma                 1         22    44     0     0     0     6.07812     1.07186    -1.48529     6.34811     0.00000
                                                                 0.001       0.000      -0.000       0.001
   66  (rho(770)0)           2        113    45     0    86    87     2.96450     0.38301    -0.53967     3.14428     0.81257
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0     3.94151     1.08070    -1.04997     4.22201     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    47     0    88    90     6.16993     0.68309    -0.06365     6.25661     0.77877
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    91    92     1.01914     0.31502    -0.22499     1.09851     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     0.17926     0.05075    -0.11354     0.25900     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    93    94    -0.51034    -0.25092    -0.96880     1.13146     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.19667    -0.03539    -0.03454     0.24618     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    95    96    -0.59049     0.08217    -0.40692     0.73433     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.43706    -0.27745     0.12067     0.54958     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0    97    98    -0.43929     0.39825     0.15690     0.62802     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    51     0    99   101  -149.05746    15.72941   -24.23358   151.92326     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    51     0     0     0    -2.09724     0.25541    -0.32982     2.13832     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    52     0   102   106    40.32694    11.73683    17.88129    45.68624     1.86450
                                                                 6.052       1.685       2.518       6.773
   79  gamma                 1         22    52     0     0     0     3.28812     0.93677     1.29653     3.65654     0.00000
                                                                 6.052       1.685       2.518       6.773
   80  (D_s-)                2       -431    53     0   107   108    59.93347    16.24558    23.94762    66.58306     1.96850
                                                                 6.052       1.685       2.518       6.773
   81  gamma                 1         22    53     0     0     0     3.91934     1.19631     1.50278     4.36472     0.00000
                                                                 6.052       1.685       2.518       6.773
   82  gamma                 1         22    61     0     0     0     1.89465     0.44629    -0.52551     2.01619     0.00000
                                                                 0.001       0.000      -0.000       0.001
   83  gamma                 1         22    61     0     0     0     0.08178    -0.00736    -0.01306     0.08314     0.00000
                                                                 0.001       0.000      -0.000       0.001
   84  pi+                   1        211    62     0     0     0     4.06150     1.15951    -0.76119     4.29408     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     3.58379     0.27580    -0.98702     3.73005     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    66     0     0     0     1.14438     0.17750     0.16240     1.17769     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    66     0     0     0     1.82013     0.20551    -0.70207     1.96659     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    68     0     0     0     3.27658     0.37539    -0.00192     3.30096     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    68     0     0     0     1.65762     0.20424     0.17813     1.68541     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    68     0   109   111     1.23574     0.10346    -0.23986     1.27024     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0     0.64088     0.26152    -0.12211     0.70287     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    69     0     0     0     0.37826     0.05349    -0.10288     0.39564     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    71     0     0     0    -0.50174    -0.24397    -0.87985     1.04182     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    71     0     0     0    -0.00860    -0.00695    -0.08896     0.08964     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.11121     0.03858    -0.02598     0.12054     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.47928     0.04359    -0.38095     0.61379     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    75     0     0     0    -0.23933     0.17097     0.01721     0.29463     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    75     0     0     0    -0.19996     0.22728     0.13969     0.33339     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    76     0   112   114   -36.19063     3.08356    -5.27936    36.71185     0.78607
                                                                -8.118       0.857      -1.320       8.274
  100  (D*(2010)~0)          2       -423    76     0   115   116   -66.00955     8.16209   -11.90621    67.59930     2.00670
                                                                -8.118       0.857      -1.320       8.274
  101  (b_1(1235)0)          2      10113    76     0   117   118   -46.85728     4.48376    -7.04801    47.61212     1.23712
                                                                -8.118       0.857      -1.320       8.274
  102  (K~0)                 2       -311    78     0   119   119    14.84853     4.39289     7.11361    17.04780     0.49767
                                                                 6.874       1.925       2.883       7.705
  103  pi+                   1        211    78     0     0     0     7.89133     2.14784     3.49159     8.89365     0.13957
                                                                 6.874       1.925       2.883       7.705
  104  pi-                   1       -211    78     0     0     0    12.82118     3.96379     5.41050    14.47022     0.13957
                                                                 6.874       1.925       2.883       7.705
  105  (pi0)                 2        111    78     0   120   121     1.75062     0.37571     0.71739     1.93357     0.13498
                                                                 6.874       1.925       2.883       7.705
  106  (pi0)                 2        111    78     0   122   123     3.01529     0.85660     1.14819     3.34100     0.13498
                                                                 6.874       1.925       2.883       7.705
  107  (eta'(958))           2        331    80     0   124   126    26.52439     6.79035    10.73464    29.42451     0.95794
                                                                12.707       3.489       5.177      14.167
  108  (rho(770)-)           2       -213    80     0   127   128    33.40908     9.45523    13.21298    37.15854     0.77847
                                                                12.707       3.489       5.177      14.167
  109  gamma                 1         22    90     0     0     0     0.04521     0.02995    -0.00445     0.05441     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  e+                    1        -11    90     0     0     0     0.55826     0.03221    -0.10731     0.56939     0.00051
                                                                 0.000       0.000      -0.000       0.000
  111  e-                    1         11    90     0     0     0     0.63226     0.04130    -0.12810     0.64643     0.00051
                                                                 0.000       0.000      -0.000       0.000
  112  pi-                   1       -211    99     0     0     0   -17.70083     1.57675    -2.82239    17.99419     0.13957
                                                                -8.118       0.857      -1.320       8.274
  113  pi+                   1        211    99     0     0     0    -4.03106     0.22930    -0.52545     4.07402     0.13957
                                                                -8.118       0.857      -1.320       8.274
  114  (pi0)                 2        111    99     0   129   130   -14.45874     1.27751    -1.93152    14.64364     0.13498
                                                                -8.118       0.857      -1.320       8.274
  115  (D~0)                 2       -421   100     0   131   132   -61.65255     7.58150   -11.12675    63.13317     1.86450
                                                                -8.118       0.857      -1.320       8.274
  116  (pi0)                 2        111   100     0   133   134    -4.35699     0.58058    -0.77946     4.46612     0.13498
                                                                -8.118       0.857      -1.320       8.274
  117  (omega(782))          2        223   101     0   135   137   -25.58666     2.43638    -3.53879    25.95655     0.77845
                                                                -8.118       0.857      -1.320       8.274
  118  (pi0)                 2        111   101     0   138   139   -21.27062     2.04738    -3.50922    21.65557     0.13498
                                                                -8.118       0.857      -1.320       8.274
  119  (KS0)                 2        310   102     0   140   141    14.84853     4.39289     7.11361    17.04780     0.49767
                                                                 6.874       1.925       2.883       7.705
  120  gamma                 1         22   105     0     0     0     1.31673     0.22769     0.55990     1.44883     0.00000
                                                                 6.874       1.925       2.883       7.705
  121  gamma                 1         22   105     0     0     0     0.43389     0.14802     0.15749     0.48474     0.00000
                                                                 6.874       1.925       2.883       7.705
  122  gamma                 1         22   106     0     0     0     2.41175     0.68874     0.97548     2.69118     0.00000
                                                                 6.875       1.925       2.883       7.706
  123  gamma                 1         22   106     0     0     0     0.60354     0.16786     0.17271     0.64982     0.00000
                                                                 6.875       1.925       2.883       7.706
  124  pi-                   1       -211   107     0     0     0     7.87997     1.98507     3.13240     8.71010     0.13957
                                                                12.707       3.489       5.177      14.167
  125  pi+                   1        211   107     0     0     0     6.95292     1.67723     2.86214     7.70503     0.13957
                                                                12.707       3.489       5.177      14.167
  126  (eta)                 2        221   107     0   142   144    11.69150     3.12806     4.74009    13.00938     0.54745
                                                                12.707       3.489       5.177      14.167
  127  pi-                   1       -211   108     0     0     0     5.09006     1.18990     1.98653     5.59378     0.13957
                                                                12.707       3.489       5.177      14.167
  128  (pi0)                 2        111   108     0   145   146    28.31902     8.26534    11.22645    31.56476     0.13498
                                                                12.707       3.489       5.177      14.167
  129  gamma                 1         22   114     0     0     0   -12.23717     1.13005    -1.63549    12.39759     0.00000
                                                                -8.120       0.857      -1.320       8.277
  130  gamma                 1         22   114     0     0     0    -2.22157     0.14746    -0.29603     2.24605     0.00000
                                                                -8.120       0.857      -1.320       8.277
  131  (pi0)                 2        111   115     0   147   148   -25.07777     2.33353    -5.03354    25.68453     0.13498
                                                                -9.303       1.002      -1.534       9.488
  132  (pi0)                 2        111   115     0   149   150   -36.57478     5.24798    -6.09321    37.44865     0.13498
                                                                -9.303       1.002      -1.534       9.488
  133  gamma                 1         22   116     0     0     0    -1.48212     0.26208    -0.26848     1.52887     0.00000
                                                                -8.119       0.857      -1.320       8.275
  134  gamma                 1         22   116     0     0     0    -2.87487     0.31850    -0.51098     2.93725     0.00000
                                                                -8.119       0.857      -1.320       8.275
  135  pi-                   1       -211   117     0     0     0    -3.72933     0.32411    -0.71495     3.81360     0.13957
                                                                -8.118       0.857      -1.320       8.274
  136  pi+                   1        211   117     0     0     0   -17.30661     1.65064    -2.28745    17.53554     0.13957
                                                                -8.118       0.857      -1.320       8.274
  137  (pi0)                 2        111   117     0   151   152    -4.55073     0.46164    -0.53639     4.60741     0.13498
                                                                -8.118       0.857      -1.320       8.274
  138  gamma                 1         22   118     0     0     0    -8.62311     0.88906    -1.45461     8.79001     0.00000
                                                                -8.125       0.857      -1.321       8.281
  139  gamma                 1         22   118     0     0     0   -12.64751     1.15832    -2.05461    12.86556     0.00000
                                                                -8.125       0.857      -1.321       8.281
  140  (pi0)                 2        111   119     0   153   154    11.12295     3.17467     5.45202    12.78833     0.13498
                                                               839.774     248.336     401.908     963.969
  141  (pi0)                 2        111   119     0   155   156     3.72558     1.21822     1.66159     4.25947     0.13498
                                                               839.774     248.336     401.908     963.969
  142  pi-                   1       -211   126     0     0     0     2.72826     0.65749     1.18407     3.04913     0.13957
                                                                12.707       3.489       5.177      14.167
  143  pi+                   1        211   126     0     0     0     2.78386     0.74587     1.02221     3.06114     0.13957
                                                                12.707       3.489       5.177      14.167
  144  (pi0)                 2        111   126     0   157   158     6.17938     1.72470     2.53381     6.89911     0.13498
                                                                12.707       3.489       5.177      14.167
  145  gamma                 1         22   128     0     0     0    26.49637     7.72383    10.53686    29.54218     0.00000
                                                                12.708       3.490       5.178      14.168
  146  gamma                 1         22   128     0     0     0     1.82265     0.54151     0.68959     2.02258     0.00000
                                                                12.708       3.490       5.178      14.168
  147  gamma                 1         22   131     0     0     0   -11.41995     1.04182    -2.35700    11.70709     0.00000
                                                                -9.328       1.005      -1.539       9.513
  148  gamma                 1         22   131     0     0     0   -13.65783     1.29171    -2.67653    13.97743     0.00000
                                                                -9.328       1.005      -1.539       9.513
  149  gamma                 1         22   132     0     0     0   -14.18213     1.98976    -2.31277    14.50658     0.00000
                                                                -9.307       1.003      -1.534       9.492
  150  gamma                 1         22   132     0     0     0   -22.39265     3.25822    -3.78044    22.94207     0.00000
                                                                -9.307       1.003      -1.534       9.492
  151  gamma                 1         22   137     0     0     0    -1.33815     0.18998    -0.12860     1.35767     0.00000
                                                                -8.118       0.857      -1.320       8.274
  152  gamma                 1         22   137     0     0     0    -3.21258     0.27165    -0.40780     3.24974     0.00000
                                                                -8.118       0.857      -1.320       8.274
  153  gamma                 1         22   140     0     0     0     9.31158     2.66494     4.51032    10.68412     0.00000
                                                               839.777     248.336     401.909     963.972
  154  gamma                 1         22   140     0     0     0     1.81137     0.50973     0.94170     2.10421     0.00000
                                                               839.777     248.336     401.909     963.972
  155  gamma                 1         22   141     0     0     0     2.60319     0.88336     1.10653     2.96333     0.00000
                                                               839.775     248.336     401.908     963.970
  156  gamma                 1         22   141     0     0     0     1.12239     0.33486     0.55506     1.29614     0.00000
                                                               839.775     248.336     401.908     963.970
  157  gamma                 1         22   144     0     0     0     1.28687     0.41632     0.53492     1.45447     0.00000
                                                                12.708       3.490       5.178      14.168
  158  gamma                 1         22   144     0     0     0     4.89251     1.30838     1.99889     5.44464     0.00000
                                                                12.708       3.490       5.178      14.168
 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     1.89588     0.74254   245.22962   245.23807     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.19117   249.19117     0.00000
    5  gamma                 1         22     1     2     0     0    -1.89588    -0.74254     1.11084     2.31942     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    43.21009   -39.19645   -58.35340    82.51426     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.18958   -19.87402    20.54183    34.99391     0.10566
    9  H_10                  1         25     3     4     0     0   -21.12462    59.81300    33.85001   376.92130   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.189588D+01  0.742536D+00  0.245230D+03  0.245238D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.220934D-13 -0.882627D-14 -0.249191D+03  0.249191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.432101D+02 -0.391964D+02 -0.583534D+02  0.825142D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.201896D+02 -0.198740D+02  0.205418D+02  0.349938D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.211246D+02  0.598130D+02  0.338500D+02  0.376921D+03  0.370000D+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    -1.89588    -0.74254     1.11084     2.31942     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    43.21009   -39.19645   -58.35340    82.51426     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.18958   -19.87402    20.54183    34.99391     0.10566
    5  H_10                  1         25     0     0     0     0   -21.12462    59.81300    33.85001   376.92130   370.00000



                            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     -1.89588     -0.74254      1.11084      2.31942      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     43.21009    -39.19645    -58.35340     82.51426      0.10566
    4  mu+                1       -13    0           0           0    -20.18958    -19.87402     20.54183     34.99391      0.10566
    5  h0                 1        25    0           0           0    -21.12462     59.81300     33.85001    376.92130    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.85071    496.74889    496.74071
  pytaud itau,orig,forig,n_ini=           18           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.89588     -0.74254      1.11084      2.31942      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     43.21009    -39.19645    -58.35340     82.51426      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -20.18958    -19.87402     20.54183     34.99391      0.10566
    5  (h0)              11        25    0          15          16    -21.12462     59.81300     33.85001    376.92130    370.00000
    6  (CMshower)        11        94    3           7           8     23.02050    -59.07046    -37.81156    117.50817     91.42862
    7  (mu-)             14        13    6   0   3   9   0   3   9     43.21008    -39.19644    -58.35339     82.51425      0.10573
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -20.18958    -19.87402     20.54183     34.99393      0.11154
    9  mu-                1        13    7           0           0     43.21006    -39.19642    -58.35336     82.51421      0.10566
   10  gamma              1        22    7           0           0      0.00002     -0.00002     -0.00003      0.00004      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13    -20.18958    -19.87402     20.54183     34.99391      0.10610
   12  gamma              1        22    8           0           0      0.00001     -0.00000     -0.00001      0.00001      0.00000
   13  mu+                1       -13   11           0           0    -20.18958    -19.87401     20.54183     34.99391      0.10566
   14  gamma              1        22   11           0           0     -0.00000     -0.00001      0.00000      0.00001      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18   -150.20932     23.31327    139.37131    206.23741      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19    129.08470     36.49973   -105.52130    170.68390      1.77700
   17  (CMshower)        11        94   15          18          19    -21.12462     59.81300     33.85001    376.92130    370.00000
   18  tau-               1        15   17           0          22     -0.00000      0.00000    180.35564    180.36440      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20    125.32053     37.08388   -102.02874    175.85169     58.59612
   20  tau+               1       -15   19           0           0    122.65279     18.09328    -86.64227    151.26504      1.77700
   21  gamma              1        22   19           0           0      2.66774     18.99060    -15.38647     24.58665      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    146.44515    -22.72912     41.62618    476.04368    450.46870
  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     -1.89588     -0.74254      1.11084      2.31942      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     43.21009    -39.19645    -58.35340     82.51426      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -20.18958    -19.87402     20.54183     34.99391      0.10566
    5  (h0)              11        25    0          15          16    -21.12462     59.81300     33.85001    376.92130    370.00000
    6  (CMshower)        11        94    3           7           8     23.02050    -59.07046    -37.81156    117.50817     91.42862
    7  (mu-)             14        13    6   0   3   9   0   3   9     43.21008    -39.19644    -58.35339     82.51425      0.10573
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -20.18958    -19.87402     20.54183     34.99393      0.11154
    9  mu-                1        13    7           0           0     43.21006    -39.19642    -58.35336     82.51421      0.10566
   10  gamma              1        22    7           0           0      0.00002     -0.00002     -0.00003      0.00004      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13    -20.18958    -19.87402     20.54183     34.99391      0.10610
   12  gamma              1        22    8           0           0      0.00001     -0.00000     -0.00001      0.00001      0.00000
   13  mu+                1       -13   11           0           0    -20.18958    -19.87401     20.54183     34.99391      0.10566
   14  gamma              1        22   11           0           0     -0.00000     -0.00001      0.00000      0.00001      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18   -150.20932     23.31327    139.37131    206.23741      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19    129.08470     36.49973   -105.52130    170.68390      1.77700
   17  (CMshower)        11        94   15          18          19    -21.12462     59.81300     33.85001    376.92130    370.00000
   18  tau-               1        15   17           0          22     -0.00000      0.00000    180.35564    180.36440      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20    125.32053     37.08388   -102.02874    175.85169     58.59612
   20  tau+               1       -15   19           0           0    122.65279     18.09328    -86.64227    151.26504      1.77700
   21  gamma              1        22   19           0           0      2.66774     18.99060    -15.38647     24.58665      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    146.44515    -22.72912     41.62618    476.04368    450.46870
  jtau,id_dexay=           18          15
  p_dexay(1:4)=  -1.4210854715202004E-014   6.2172489379008766E-015   180.35564194680711        180.36439590740989     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           7
  pytaud itau,orig,forig,n_ini=           20           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.89588     -0.74254      1.11084      2.31942      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     43.21009    -39.19645    -58.35340     82.51426      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -20.18958    -19.87402     20.54183     34.99391      0.10566
    5  (h0)              11        25    0          15          16    -21.12462     59.81300     33.85001    376.92130    370.00000
    6  (CMshower)        11        94    3           7           8     23.02050    -59.07046    -37.81156    117.50817     91.42862
    7  (mu-)             14        13    6   0   3   9   0   3   9     43.21008    -39.19644    -58.35339     82.51425      0.10573
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -20.18958    -19.87402     20.54183     34.99393      0.11154
    9  mu-                1        13    7           0           0     43.21006    -39.19642    -58.35336     82.51421      0.10566
   10  gamma              1        22    7           0           0      0.00002     -0.00002     -0.00003      0.00004      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13    -20.18958    -19.87402     20.54183     34.99391      0.10610
   12  gamma              1        22    8           0           0      0.00001     -0.00000     -0.00001      0.00001      0.00000
   13  mu+                1       -13   11           0           0    -20.18958    -19.87401     20.54183     34.99391      0.10566
   14  gamma              1        22   11           0           0     -0.00000     -0.00001      0.00000      0.00001      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18   -150.20932     23.31327    139.37131    206.23741      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19    129.08470     36.49973   -105.52130    170.68390      1.77700
   17  (CMshower)        11        94   15          18          19    -21.12462     59.81300     33.85001    376.92130    370.00000
   18  (tau-)            11        15   17          22          23   -146.44515     22.72912    135.87875    201.06961      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20    125.32053     37.08388   -102.02874    175.85169     58.59612
   20  tau+               1       -15   19           0           0      0.00000      0.00000     29.27111     29.32500      1.77700
   21  gamma              1        22   19           0           0      2.66774     18.99060    -15.38647     24.58665      0.00000
   22  nu_tau             1        16   18           0           0    -72.67819     11.19845     67.05340     99.51725      0.00999
   23  (a_1-)            11    -20213   18          24          26    -73.76696     11.53066     68.82535    101.55236      1.19658
   24  pi-                1      -211   23           0           0    -34.46062      5.63825     32.28035     47.55381      0.13957
   25  pi-                1      -211   23           0           0    -33.41085      5.13287     31.35221     46.10436      0.13957
   26  pi+                1       211   23           0           0     -5.89549      0.75955      5.19280      7.89420      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -122.65280    -18.09328    113.06268    374.80886    335.15286
  entry to neutral_mother_decay jtau,jorig,jforig=           20           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.89588     -0.74254      1.11084      2.31942      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     43.21009    -39.19645    -58.35340     82.51426      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -20.18958    -19.87402     20.54183     34.99391      0.10566
    5  (h0)              11        25    0          15          16    -21.12462     59.81300     33.85001    376.92130    370.00000
    6  (CMshower)        11        94    3           7           8     23.02050    -59.07046    -37.81156    117.50817     91.42862
    7  (mu-)             14        13    6   0   3   9   0   3   9     43.21008    -39.19644    -58.35339     82.51425      0.10573
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -20.18958    -19.87402     20.54183     34.99393      0.11154
    9  mu-                1        13    7           0           0     43.21006    -39.19642    -58.35336     82.51421      0.10566
   10  gamma              1        22    7           0           0      0.00002     -0.00002     -0.00003      0.00004      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13    -20.18958    -19.87402     20.54183     34.99391      0.10610
   12  gamma              1        22    8           0           0      0.00001     -0.00000     -0.00001      0.00001      0.00000
   13  mu+                1       -13   11           0           0    -20.18958    -19.87401     20.54183     34.99391      0.10566
   14  gamma              1        22   11           0           0     -0.00000     -0.00001      0.00000      0.00001      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18   -150.20932     23.31327    139.37131    206.23741      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19    129.08470     36.49973   -105.52130    170.68390      1.77700
   17  (CMshower)        11        94   15          18          19    -21.12462     59.81300     33.85001    376.92130    370.00000
   18  (tau-)            11        15   17          22          23   -146.44515     22.72912    135.87875    201.06961      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20    125.32053     37.08388   -102.02874    175.85169     58.59612
   20  tau+               1       -15   19           0           0      0.00000      0.00000     29.27111     29.32500      1.77700
   21  gamma              1        22   19           0           0      2.66774     18.99060    -15.38647     24.58665      0.00000
   22  nu_tau             1        16   18           0           0    -72.67819     11.19845     67.05340     99.51725      0.00999
   23  (a_1-)            11    -20213   18          24          26    -73.76696     11.53066     68.82535    101.55236      1.19658
   24  pi-                1      -211   23           0           0    -34.46062      5.63825     32.28035     47.55381      0.13957
   25  pi-                1      -211   23           0           0    -33.41085      5.13287     31.35221     46.10436      0.13957
   26  pi+                1       211   23           0           0     -5.89549      0.75955      5.19280      7.89420      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -122.65280    -18.09328    113.06268    374.80886    335.15286
  jtau,id_dexay=           20         -15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        29.271112908548556        29.325002641176226     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           5
  i,idhep(i),spinlh(3,i)=           18          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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     1.89588     0.74254   245.22962   245.23807     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.19117   249.19117     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.89588    -0.74254     1.11084     2.31942     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    43.21009   -39.19645   -58.35340    82.51426     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.18958   -19.87402    20.54183    34.99391     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -21.12462    59.81300    33.85001   376.92130   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.89588    -0.74254     1.11084     2.31942     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    43.21009   -39.19645   -58.35340    82.51426     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -20.18958   -19.87402    20.54183    34.99391     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -21.12462    59.81300    33.85001   376.92130   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    23.02050   -59.07046   -37.81156   117.50817    91.42862
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    43.21008   -39.19644   -58.35339    82.51425     0.10573
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -20.18958   -19.87402    20.54183    34.99393     0.11154
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    43.21006   -39.19642   -58.35336    82.51421     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002    -0.00002    -0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -20.18958   -19.87402    20.54183    34.99391     0.10610
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00001    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -20.18958   -19.87401    20.54183    34.99391     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00000    -0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    14     0     0     0  -150.20932    23.31327   139.37131   206.23741     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    14     0    26    26   129.08470    36.49973  -105.52130   170.68390     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -21.12462    59.81300    33.85001   376.92130   370.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    26     0    31    32  -146.44515    22.72912   135.87875   201.06961     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  (tau+)                2        -15    26     0    29    30   125.32053    37.08388  -102.02874   175.85169    58.59612
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    28     0    36    38   122.65279    18.09328   -86.64227   151.26504     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    28     0     0     0     2.66774    18.99060   -15.38647    24.58665     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    27     0     0     0   -72.67819    11.19845    67.05340    99.51725     0.00999
                                                                -2.661       0.413       2.469       3.653
   32  (a_1(1260)-)          2     -20213    27     0    33    35   -73.76696    11.53066    68.82535   101.55236     1.19658
                                                                -2.661       0.413       2.469       3.653
   33  pi-                   1       -211    32     0     0     0   -34.46062     5.63825    32.28035    47.55381     0.13957
                                                                -2.661       0.413       2.469       3.653
   34  pi-                   1       -211    32     0     0     0   -33.41085     5.13287    31.35221    46.10436     0.13957
                                                                -2.661       0.413       2.469       3.653
   35  pi+                   1        211    32     0     0     0    -5.89549     0.75955     5.19280     7.89420     0.13957
                                                                -2.661       0.413       2.469       3.653
   36  nu_tau~               1        -16    29     0     0     0     0.05168     0.01617    -0.00692     0.05550     0.01000
                                                                 9.231       1.362      -6.521      11.384
   37  mu+                   1        -13    29     0     0     0    75.54207    11.27337   -53.90346    93.48415     0.10566
                                                                 9.231       1.362      -6.521      11.384
   38  nu_mu                 1         14    29     0     0     0    47.05905     6.80374   -32.73189    57.72540     0.00012
                                                                 9.231       1.362      -6.521      11.384
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.11688   242.11688     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.98297   249.98297     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00948     0.00948     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    37.82911   -34.99311   -46.26223    69.25146     0.10566
    8  mu+                   1        -13     3     4     0     0    14.73093   -27.20095    31.18581    43.92560     0.10566
    9  H_10                  1         25     3     4     0     0   -52.56003    62.19407     7.21033   378.92301   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.264488D-07 -0.413218D-07  0.242117D+03  0.242117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.180452D-08 -0.236238D-07 -0.249983D+03  0.249983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.378291D+02 -0.349931D+02 -0.462622D+02  0.692514D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.147309D+02 -0.272010D+02  0.311858D+02  0.439255D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.525600D+02  0.621941D+02  0.721033D+01  0.378923D+03  0.370000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00948     0.00948     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    37.82911   -34.99311   -46.26223    69.25146     0.10566
    4  mu+                   1        -13     0     0     0     0    14.73093   -27.20095    31.18581    43.92560     0.10566
    5  H_10                  1         25     0     0     0     0   -52.56003    62.19407     7.21033   378.92301   370.00000



                            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      0.00948      0.00948      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     37.82911    -34.99311    -46.26223     69.25146      0.10566
    4  mu+                1       -13    0           0           0     14.73093    -27.20095     31.18581     43.92560      0.10566
    5  h0                 1        25    0           0           0    -52.56003     62.19407      7.21033    378.92301    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.85662    492.10954    492.04682
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.11688   242.11688     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.98297   249.98297     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00948     0.00948     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.82911   -34.99311   -46.26223    69.25146     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.73093   -27.20095    31.18581    43.92560     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -52.56003    62.19407     7.21033   378.92301   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00948     0.00948     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    37.82911   -34.99311   -46.26223    69.25146     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    14.73093   -27.20095    31.18581    43.92560     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -52.56003    62.19407     7.21033   378.92301   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -132.80838  -113.71846    48.00750   181.31374     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    80.24835   175.91252   -40.79717   197.60927     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -52.56003    62.19407     7.21033   378.92301   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -125.54545  -105.59807    45.17300   176.84655    48.18184
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    72.98542   167.79213   -37.96267   202.07646    76.89382
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25  -122.55607  -103.12135    51.47822   169.44207    20.16444
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42    -2.98939    -2.47672    -6.30522     7.40448     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27     1.89159    -5.58890     4.61138     8.12279     3.14658
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    71.09384   173.38104   -42.57405   193.95367    26.27086
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31    -9.37468    -4.99202    -0.35741    10.83175     2.09623
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33  -113.18139   -98.12933    51.83563   158.61032     5.55958
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    47    47     2.19474    -1.67997     1.80114     3.29898     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    48    48    -0.30315    -3.90894     2.81024     4.82381     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    43    43     4.96750     4.02207     1.28521     6.51958     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    66.12634   169.35896   -43.85926   187.43409    12.35930
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    49    49    -5.80389    -4.20003    -0.37773     7.17412     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    50    50    -3.57079    -0.79199     0.02032     3.65763     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    36    37  -111.43666   -96.19532    51.36116   155.96275     3.83974
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    51    51    -1.74473    -1.93401     0.47446     2.64756     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    -0.23003     2.33920    -1.22690     2.65142     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    38    39    66.35636   167.01977   -42.63236   184.78267     5.32411
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    41  -102.42829   -88.90301    46.61376   143.43813     2.52067
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    52    52    -9.00837    -7.29230     4.74740    12.52462     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44    58.09501   141.23051   -35.72616   156.83573     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45     8.26135    25.78926    -6.90620    27.94694     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    53    53   -73.98643   -65.64414    34.31015   104.69160     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    54    54   -28.44186   -23.25888    12.30361    38.74653     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    55    55    -2.98939    -2.47672    -6.30522     7.40448     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    55    55     4.96750     4.02207     1.28521     6.51958     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55    58.09501   141.23051   -35.72616   156.83573     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    55    55     8.26135    25.78926    -6.90620    27.94694     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    55    55    -0.23003     2.33920    -1.22690     2.65142     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    26     0    55    55     2.19474    -1.67997     1.80114     3.29898     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    55    55    -0.30315    -3.90894     2.81024     4.82381     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    55    55    -5.80389    -4.20003    -0.37773     7.17412     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    55    55    -3.57079    -0.79199     0.02032     3.65763     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    55    55    -1.74473    -1.93401     0.47446     2.64756     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    55    55    -9.00837    -7.29230     4.74740    12.52462     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    55    55   -73.98643   -65.64414    34.31015   104.69160     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    55    55   -28.44186   -23.25888    12.30361    38.74653     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    89   -52.56003    62.19407     7.21033   378.92301   370.00000
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    55     0    90    92    -1.11978    -1.12524    -1.15901     2.11842     0.79014
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    55     0    93    94    -0.70784     0.34845    -1.22743     1.57738     0.59923
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    55     0    95    96    -0.36630    -0.86208    -2.38942     2.70824     0.86481
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    55     0    97    98    -0.15670     0.41385     0.05437     0.62938     0.44423
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    55     0    99   100     1.26508    -0.25896    -0.81898     1.71464     0.77575
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    55     0     0     0     0.32538     1.17034     0.73637     1.70240     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    55     0     0     0     1.40639     1.59621    -0.11020     2.32825     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    55     0     0     0     0.19262     0.02368    -0.24433     0.34182     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    55     0   101   102     3.20702     7.35453    -0.74598     8.14167     1.16456
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    55     0   103   104     3.50858     6.94262    -1.77301     8.01378     0.75303
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    55     0   105   106    10.85152    28.12276    -7.62692    31.11708     1.20741
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    55     0   107   108    10.04426    23.11567    -5.76370    25.88084     1.17296
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    55     0   109   110    21.31760    51.19880   -13.17388    57.01549     1.20747
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    55     0     0     0    10.13129    28.85764    -6.52256    31.28631     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    55     0     0     0     4.20437     9.70446    -3.18965    11.08636     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    55     0   111   113     2.28908     9.06771    -2.74267     9.82861     1.27121
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0     1.02466     0.73259    -0.03810     1.26789     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)+)          2      20213    55     0   114   115     0.98838     1.78912    -0.20096     2.32679     1.09348
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    55     0   116   117     0.18092     2.04399    -0.53761     2.19074     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    55     0   118   119     0.34099    -0.10096     0.49022     1.36225     1.22022
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0    -0.34186    -0.89561     0.29163     1.01169     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    55     0   120   121     0.83051    -0.30922     0.63929     1.25285     0.61285
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)0)          2      10111    55     0   122   123     0.35634    -1.19676     0.83397     1.78527     0.96564
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    55     0   124   125    -0.61064    -1.89285     1.02773     2.40471     0.87786
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)0)          2      10313    55     0   126   127    -1.05783    -1.36254     0.06328     2.15347     1.28760
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    55     0   128   128    -2.96922    -0.93171     0.12292     3.15391     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    55     0   129   130    -3.73505    -3.62106     0.24877     5.26581     0.77728
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)-)          2     -10323    55     0   131   132    -2.30832    -1.35192     0.57831     3.02763     1.29464
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    55     0   133   134    -8.85163    -6.99258     4.24749    12.07674     0.74754
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)0)          2      10313    55     0   135   136   -43.28412   -37.69751    19.87850    60.75714     1.28724
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)~0)         2     -10313    55     0   137   138   -42.64874   -38.15921    19.97628    60.62807     1.29251
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)-)          2       -215    55     0   139   140    -8.13699    -6.77737     3.27785    11.16212     1.30583
                                                                 0.000       0.000       0.000       0.000
   88  (a_1(1260)+)          2      20213    55     0   141   142    -3.87128    -3.16745     1.51357     5.33620     1.07919
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    55     0   143   144    -4.85875    -3.58530     1.49419     6.26908     0.77905
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0    -0.48838    -0.44077    -0.19250     0.69952     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    56     0     0     0    -0.03089    -0.05354    -0.09753     0.18114     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   145   146    -0.60051    -0.63092    -0.86899     1.23775     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    57     0     0     0    -0.50437     0.06727    -0.37549     0.64760     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    57     0   147   148    -0.20347     0.28117    -0.85194     0.92978     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0    -0.22372    -0.99655    -2.03720     2.28317     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    58     0   149   150    -0.14258     0.13448    -0.35222     0.42508     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    59     0     0     0     0.08921     0.21052    -0.03866     0.27065     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    59     0   151   152    -0.24591     0.20333     0.09303     0.35873     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0     0.68407    -0.47216    -0.63426     1.05482     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   153   154     0.58101     0.21319    -0.18472     0.65982     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    64     0   155   157     2.98974     7.09246    -0.67017     7.76601     0.78756
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0     0.21728     0.26207    -0.07581     0.37565     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    65     0     0     0     0.92247     1.28263    -0.47432     1.65546     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   158   159     2.58611     5.65999    -1.29868     6.35832     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    66     0   160   161     4.82714    12.61073    -3.68744    14.01576     0.71593
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    66     0     0     0     6.02438    15.51203    -3.93948    17.10132     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    67     0   162   164     5.93104    13.47139    -3.10939    15.06444     0.78326
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   165   166     4.11322     9.64429    -2.65431    10.81640     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    68     0   167   169    17.57609    41.57142   -10.54351    46.35605     0.78486
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0     3.74151     9.62738    -2.63037    10.65944     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    71     0   170   172     1.74122     6.61640    -1.87518     7.13646     0.77729
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0     0.43097     2.14850    -0.77684     2.32911     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   173   174     0.11689     0.30282    -0.09065     0.36304     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    73     0   175   176     0.78466     1.03665    -0.01245     1.51270     0.77317
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0     0.20372     0.75247    -0.18851     0.81408     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    74     0     0     0    -0.19567     0.72405    -0.22405     0.78277     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    74     0     0     0     0.37659     1.31994    -0.31357     1.40797     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    75     0   177   178     0.47832     0.06367     0.04279     0.84686     0.69462
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    75     0     0     0    -0.13733    -0.16463     0.44742     0.51539     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0     0.26506    -0.19887     0.54454     0.65254     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0     0.56546    -0.11035     0.09475     0.60031     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    78     0   179   181     0.12321    -1.17490     0.62860     1.44582     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   182   183     0.23314    -0.02187     0.20536     0.33945     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0    -0.49852    -0.62962     0.08662     0.81971     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   184   185    -0.11212    -1.26323     0.94111     1.58500     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (K0)                  2        311    80     0   186   186    -0.34973    -0.46622     0.09138     0.77182     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    80     0   187   189    -0.70809    -0.89632    -0.02810     1.38165     0.77678
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    81     0     0     0    -2.96922    -0.93171     0.12292     3.15391     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (K0)                  2        311    82     0   190   190    -2.73860    -2.38032     0.20413     3.66813     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   191   192    -0.99645    -1.24074     0.04464     1.59768     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  K-                    1       -321    83     0     0     0    -1.22312    -0.52336     0.09474     1.42216     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)0)           2        113    83     0   193   194    -1.08519    -0.82856     0.48356     1.60547     0.69248
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    84     0     0     0    -3.19878    -2.26624     1.75096     4.29574     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    84     0   195   196    -5.65285    -4.72634     2.49653     7.78100     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (K0)                  2        311    85     0   197   197   -26.16641   -22.85610    11.99384    36.75842     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)0)           2        113    85     0   198   199   -17.11772   -14.84141     7.88467    23.99871     0.69740
                                                                 0.000       0.000       0.000       0.000
  137  (K*(892)-)            2       -323    86     0   200   201   -22.36080   -19.89405    10.36122    31.68527     0.90720
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    86     0     0     0   -20.28794   -18.26516     9.61506    28.94280     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    87     0   202   203    -4.25512    -3.41333     1.56144     5.74444     0.89645
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0    -3.88187    -3.36404     1.71642     5.41768     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)+)           2        213    88     0   204   205    -3.61192    -2.94331     1.39117     4.94799     0.91556
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   206   207    -0.25936    -0.22414     0.12240     0.38821     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    89     0     0     0    -2.82569    -2.20385     1.23888     3.79418     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    89     0   208   209    -2.03306    -1.38145     0.25531     2.47490     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    92     0     0     0    -0.09096    -0.15828    -0.13593     0.22760     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    92     0     0     0    -0.50955    -0.47265    -0.73306     1.01015     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22    94     0     0     0    -0.17203     0.29101    -0.79677     0.86552     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22    94     0     0     0    -0.03144    -0.00983    -0.05517     0.06426     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    96     0     0     0    -0.11886     0.03447    -0.25573     0.28410     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22    96     0     0     0    -0.02372     0.10001    -0.09649     0.14098     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22    98     0     0     0    -0.07657     0.14636     0.06668     0.17814     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22    98     0     0     0    -0.16934     0.05696     0.02635     0.18060     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   100     0     0     0     0.18771     0.01289    -0.02209     0.18945     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   100     0     0     0     0.39330     0.20031    -0.16263     0.47038     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  pi-                   1       -211   101     0     0     0     1.26936     2.29105    -0.30175     2.64021     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   101     0     0     0     1.04529     2.61685    -0.16067     2.82593     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   101     0   210   211     0.67508     2.18456    -0.20775     2.29988     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   104     0     0     0     1.86938     4.19183    -0.91455     4.68001     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   104     0     0     0     0.71674     1.46816    -0.38413     1.67832     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  pi+                   1        211   105     0     0     0     4.22927    11.10372    -3.43638    12.36962     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   105     0   212   213     0.59787     1.50701    -0.25106     1.64614     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   107     0     0     0     2.81294     6.24330    -1.29786     6.97103     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   107     0     0     0     0.40316     0.85980    -0.13632     0.96946     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   107     0   214   215     2.71495     6.36828    -1.67521     7.12394     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   108     0     0     0     0.37582     0.79447    -0.23853     0.91067     0.00000
                                                                 0.001       0.003      -0.001       0.003
  166  gamma                 1         22   108     0     0     0     3.73740     8.84982    -2.41577     9.90573     0.00000
                                                                 0.001       0.003      -0.001       0.003
  167  pi-                   1       -211   109     0     0     0     5.15053    11.97095    -3.14847    13.40761     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   109     0     0     0     1.56509     4.01366    -0.90734     4.40473     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   109     0   216   217    10.86046    25.58681    -6.48770    28.54371     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   111     0     0     0     0.49928     1.65934    -0.69867     1.87359     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   111     0     0     0     1.00416     3.68992    -0.76086     3.90157     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   111     0   218   219     0.23778     1.26713    -0.41565     1.36130     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   113     0     0     0     0.01546     0.01259    -0.04886     0.05277     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   113     0     0     0     0.10143     0.29023    -0.04179     0.31027     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  pi-                   1       -211   114     0     0     0     0.19841     0.19253     0.29829     0.42999     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   114     0     0     0     0.58625     0.84411    -0.31074     1.08271     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   118     0     0     0    -0.06915     0.10579    -0.15905     0.24647     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   118     0   220   221     0.54747    -0.04212     0.20184     0.60039     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   122     0     0     0    -0.03149    -0.17809     0.00821     0.22859     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   122     0     0     0     0.11344    -0.56693     0.34754     0.68887     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   122     0   222   223     0.04126    -0.42988     0.27285     0.52837     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   123     0     0     0     0.16140    -0.03508     0.20903     0.26641     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   123     0     0     0     0.07174     0.01321    -0.00367     0.07304     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   125     0     0     0    -0.13571    -0.79383     0.58995     0.99831     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   125     0     0     0     0.02359    -0.46940     0.35116     0.58670     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  KL0                   1        130   126     0     0     0    -0.34973    -0.46622     0.09138     0.77182     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   127     0     0     0    -0.12447    -0.03747     0.00641     0.19083     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   127     0     0     0    -0.10168    -0.58416     0.06013     0.61211     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   127     0   224   225    -0.48195    -0.27469    -0.09464     0.57871     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (KS0)                 2        310   129     0   226   227    -2.73860    -2.38032     0.20413     3.66813     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   130     0     0     0    -0.91381    -1.07752     0.01921     1.41297     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   130     0     0     0    -0.08263    -0.16322     0.02544     0.18471     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  pi+                   1        211   132     0     0     0    -0.39125    -0.24611     0.49119     0.68876     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   132     0     0     0    -0.69395    -0.58245    -0.00763     0.91671     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   134     0     0     0    -1.43657    -1.13272     0.64664     1.94035     0.00000
                                                                -0.002      -0.001       0.001       0.002
  196  gamma                 1         22   134     0     0     0    -4.21628    -3.59362     1.84989     5.84065     0.00000
                                                                -0.002      -0.001       0.001       0.002
  197  (KS0)                 2        310   135     0   228   229   -26.16641   -22.85610    11.99384    36.75842     0.49767
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   136     0     0     0   -10.51257    -8.96741     5.11449    14.73452     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   136     0     0     0    -6.60515    -5.87401     2.77018     9.26420     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (K~0)                 2       -311   137     0   230   230   -18.05262   -16.06023     8.09421    25.48710     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   137     0     0     0    -4.30817    -3.83382     2.26701     6.19817     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   139     0     0     0    -3.41646    -3.09621     1.41728     4.82564     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   139     0     0     0    -0.83867    -0.31712     0.14416     0.91880     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   141     0     0     0    -2.74173    -2.49858     0.79802     3.79689     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   141     0   231   232    -0.87018    -0.44473     0.59315     1.15111     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   142     0     0     0    -0.09072    -0.14120     0.00763     0.16801     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   142     0     0     0    -0.16864    -0.08294     0.11477     0.22020     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   144     0     0     0    -0.33166    -0.28690     0.03701     0.44009     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   144     0     0     0    -1.70140    -1.09454     0.21830     2.03481     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   157     0     0     0     0.58665     1.82723    -0.12895     1.92343     0.00000
                                                                 0.000       0.001      -0.000       0.001
  211  gamma                 1         22   157     0     0     0     0.08843     0.35733    -0.07881     0.37645     0.00000
                                                                 0.000       0.001      -0.000       0.001
  212  gamma                 1         22   161     0     0     0     0.13778     0.45066    -0.12164     0.48670     0.00000
                                                                 0.000       0.000      -0.000       0.001
  213  gamma                 1         22   161     0     0     0     0.46009     1.05635    -0.12942     1.15944     0.00000
                                                                 0.000       0.000      -0.000       0.001
  214  gamma                 1         22   164     0     0     0     1.80654     4.09575    -1.04933     4.59780     0.00000
                                                                 0.001       0.002      -0.001       0.002
  215  gamma                 1         22   164     0     0     0     0.90841     2.27254    -0.62588     2.52614     0.00000
                                                                 0.001       0.002      -0.001       0.002
  216  gamma                 1         22   169     0     0     0     0.21627     0.55742    -0.13365     0.61266     0.00000
                                                                 0.002       0.004      -0.001       0.005
  217  gamma                 1         22   169     0     0     0    10.64420    25.02939    -6.35405    27.93105     0.00000
                                                                 0.002       0.004      -0.001       0.005
  218  gamma                 1         22   172     0     0     0     0.12470     0.91402    -0.25397     0.95681     0.00000
                                                                 0.000       0.000      -0.000       0.000
  219  gamma                 1         22   172     0     0     0     0.11308     0.35311    -0.16168     0.40449     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   178     0     0     0    -0.00376    -0.00953    -0.00411     0.01103     0.00000
                                                                 0.000      -0.000       0.000       0.000
  221  gamma                 1         22   178     0     0     0     0.55123    -0.03259     0.20595     0.58935     0.00000
                                                                 0.000      -0.000       0.000       0.000
  222  gamma                 1         22   181     0     0     0     0.05832    -0.40524     0.21317     0.46159     0.00000
                                                                 0.000      -0.001       0.000       0.001
  223  gamma                 1         22   181     0     0     0    -0.01706    -0.02465     0.05967     0.06678     0.00000
                                                                 0.000      -0.001       0.000       0.001
  224  gamma                 1         22   189     0     0     0    -0.09602    -0.08619     0.02802     0.13204     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   189     0     0     0    -0.38592    -0.18849    -0.12265     0.44667     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  (pi0)                 2        111   190     0   233   234    -0.30097    -0.29796     0.11013     0.45794     0.13498
                                                               -60.157     -52.287       4.484      80.575
  227  (pi0)                 2        111   190     0   235   236    -2.43763    -2.08236     0.09399     3.21019     0.13498
                                                               -60.157     -52.287       4.484      80.575
  228  pi-                   1       -211   197     0     0     0    -7.84920    -6.98712     3.78866    11.17153     0.13957
                                                             -2181.809   -1905.789    1000.071    3064.993
  229  pi+                   1        211   197     0     0     0   -18.31721   -15.86897     8.20518    25.58689     0.13957
                                                             -2181.809   -1905.789    1000.071    3064.993
  230  (KS0)                 2        310   200     0   237   238   -18.05262   -16.06023     8.09421    25.48710     0.49767
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   205     0     0     0    -0.46850    -0.31425     0.34468     0.66109     0.00000
                                                                -0.000      -0.000       0.000       0.001
  232  gamma                 1         22   205     0     0     0    -0.40168    -0.13049     0.24848     0.49002     0.00000
                                                                -0.000      -0.000       0.000       0.001
  233  gamma                 1         22   226     0     0     0     0.01054     0.00196     0.00864     0.01377     0.00000
                                                               -60.157     -52.287       4.484      80.575
  234  gamma                 1         22   226     0     0     0    -0.31151    -0.29992     0.10149     0.44417     0.00000
                                                               -60.157     -52.287       4.484      80.575
  235  gamma                 1         22   227     0     0     0    -1.12898    -0.90160    -0.00487     1.44481     0.00000
                                                               -60.157     -52.287       4.484      80.576
  236  gamma                 1         22   227     0     0     0    -1.30865    -1.18077     0.09887     1.76538     0.00000
                                                               -60.157     -52.287       4.484      80.576
  237  (pi0)                 2        111   230     0   239   240   -12.14652   -10.78183     5.23995    17.06637     0.13498
                                                              -810.550    -721.094     363.425    1144.353
  238  (pi0)                 2        111   230     0   241   242    -5.90610    -5.27840     2.85426     8.42072     0.13498
                                                              -810.550    -721.094     363.425    1144.353
  239  gamma                 1         22   237     0     0     0   -11.05522    -9.81214     4.80937    15.54432     0.00000
                                                              -810.554    -721.096     363.426    1144.358
  240  gamma                 1         22   237     0     0     0    -1.09130    -0.96970     0.43058     1.52205     0.00000
                                                              -810.554    -721.096     363.426    1144.358
  241  gamma                 1         22   238     0     0     0    -2.31286    -1.97923     1.09158     3.23392     0.00000
                                                              -810.554    -721.096     363.426    1144.358
  242  gamma                 1         22   238     0     0     0    -3.59324    -3.29917     1.76268     5.18680     0.00000
                                                              -810.554    -721.096     363.426    1144.358
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.94708   241.94708     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00463    -0.00185  -222.07718   222.07718     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00016     0.00016     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00463     0.00185   -28.33520    28.33520     0.00000
    7  mu-                   1         13     3     4     0     0    -5.87644   -24.42071   -37.28014    44.95246     0.10566
    8  mu+                   1        -13     3     4     0     0     6.25347     9.89155    47.22533    48.65379     0.10566
    9  H_10                  1         25     3     4     0     0    -0.37240    14.52731     9.92470   370.41825   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.493276D-09 -0.178006D-08  0.241947D+03  0.241947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.463064D-02 -0.184737D-02 -0.222077D+03  0.222077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.587644D+01 -0.244207D+02 -0.372801D+02  0.449523D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.625347D+01  0.989155D+01  0.472253D+02  0.486537D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.372398D+00  0.145273D+02  0.992470D+01  0.370418D+03  0.370000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00016     0.00016     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00463     0.00185   -28.33520    28.33520     0.00000
    3  mu-                   1         13     0     0     0     0    -5.87644   -24.42071   -37.28014    44.95246     0.10566
    4  mu+                   1        -13     0     0     0     0     6.25347     9.89155    47.22533    48.65379     0.10566
    5  H_10                  1         25     0     0     0     0    -0.37240    14.52731     9.92470   370.41825   370.00000



                            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      0.00016      0.00016      0.00000
    2  gamma              1        22    0           0           0     -0.00463      0.00185    -28.33520     28.33520      0.00000
    3  mu-                1        13    0           0           0     -5.87644    -24.42071    -37.28014     44.95246      0.10566
    4  mu+                1       -13    0           0           0      6.25347      9.89155     47.22533     48.65379      0.10566
    5  h0                 1        25    0           0           0     -0.37240     14.52731      9.92470    370.41825    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -8.46515    492.35986    492.28709
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.94708   241.94708     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00463    -0.00185  -222.07718   222.07718     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00463     0.00185   -28.33520    28.33520     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.87644   -24.42071   -37.28014    44.95246     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.25347     9.89155    47.22533    48.65379     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.37240    14.52731     9.92470   370.41825   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00463     0.00185   -28.33520    28.33520     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -5.87644   -24.42071   -37.28014    44.95246     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.25347     9.89155    47.22533    48.65379     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.37240    14.52731     9.92470   370.41825   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   155.72110    73.35936    79.58770   189.64403     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -156.09349   -58.83205   -69.66299   180.77423     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.37240    14.52731     9.92470   370.41825   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   153.33882    72.41289    78.49109   191.17759    40.39310
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -153.71121   -57.88558   -68.56638   179.24066    21.16571
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   154.47570    69.37363    78.67477   187.19268    13.26420
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -1.13688     3.03927    -0.18368     3.98491     2.30567
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    47    47    -0.15440    -1.14255    -0.30108     1.19160     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29  -153.55681   -56.74303   -68.26530   178.04906    15.55154
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    30    31   114.16105    50.72664    53.24427   135.91856     5.74158
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    20     0    32    33    40.31464    18.64699    25.43050    51.27412     3.05681
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    42    42    -1.03522     2.24635    -1.15260     2.72878     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    43    43    -0.10167     0.79292     0.96892     1.25613     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    48    48   -10.31820    -4.08206    -1.35510    11.17876     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35  -143.23861   -52.66097   -66.91021   166.87030     8.84549
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    24     0    40    40    67.03817    32.53108    33.10923    81.53966     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    41    41    47.12289    18.19556    20.13504    54.37890     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    25     0    45    45    30.81412    15.59096    20.13001    39.97392     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    46    46     9.50053     3.05603     5.30049    11.30020     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49    -2.93641    -0.71646    -0.51991     3.06694     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    36    37  -140.30220   -51.94451   -66.39030   163.80335     6.39750
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    35     0    38    39  -136.15437   -50.97999   -64.49778   159.14327     5.44463
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    50    50    -4.14782    -0.96452    -1.89252     4.66008     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    51    51   -16.32343    -6.82752    -6.15770    18.74131     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    36     0    44    44  -119.83094   -44.15247   -58.34008   140.40196     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    30     0    52    52    67.03817    32.53108    33.10923    81.53966     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    52    52    47.12289    18.19556    20.13504    54.37890     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    52    52    -1.03522     2.24635    -1.15260     2.72878     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    52    52    -0.10167     0.79292     0.96892     1.25613     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    39     0    52    52  -119.83094   -44.15247   -58.34008   140.40196     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    32     0    70    70    30.81412    15.59096    20.13001    39.97392     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    70    70     9.50053     3.05603     5.30049    11.30020     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    22     0    70    70    -0.15440    -1.14255    -0.30108     1.19160     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    70    70   -10.31820    -4.08206    -1.35510    11.17876     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    70    70    -2.93641    -0.71646    -0.51991     3.06694     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    70    70    -4.14782    -0.96452    -1.89252     4.66008     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    38     0    70    70   -16.32343    -6.82752    -6.15770    18.74131     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    44    53    69    -6.80677     9.61344    -5.27949   280.30543   280.00806
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    52     0    80    81     0.57153     0.25309     0.25942     0.69009     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    52     0    82    83    51.05640    24.27804    25.02812    61.83536     1.01274
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    52     0    84    85    31.43581    13.39924    14.44788    37.11025     0.82415
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    52     0     0     0     4.11604     2.01786     1.38784     4.79157     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    52     0    86    87     7.55115     3.27645     3.61103     9.01323     0.66609
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    52     0    88    89     8.63548     3.71875     4.33998    10.43645     1.29741
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    52     0     0     0     9.69687     3.06613     3.47402    10.74796     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    52     0     0     0     1.07158     0.94023    -0.14349     1.43958     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    52     0    90    92    -0.71512     1.16205     0.87375     1.71023     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    52     0    93    94    -0.18168     0.48400    -0.76083     0.92971     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    52     0    95    96    -0.71051     0.12182    -0.12994     1.54742     1.36306
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    52     0    97    98    -0.83513     0.03897    -0.08782     1.14152     0.77226
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    52     0    99   100    -2.53769    -0.89047    -1.19596     3.03810     0.75297
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    52     0   101   102    -5.05910    -1.78345    -3.15135     6.35132     1.27792
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    52     0   103   104   -62.72007   -23.15007   -30.22595    73.37478     0.71957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0   105   106    -9.36428    -3.37464    -4.09467    10.76395     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    52     0   107   108   -38.81805   -13.94458   -18.91152    45.38393     0.87394
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    45    51    71    79     6.43437     4.91387    15.20420    90.11282    88.45115
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    70     0   109   110    20.16527    10.34657    13.17225    26.22320     0.67687
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    70     0     0     0     9.01248     3.37094     5.47610    11.07227     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    70     0   111   112     7.32047     3.49522     4.07227     9.20368     1.52266
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    70     0   113   115     1.43638     0.07106     1.15164     1.99909     0.77580
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    70     0   116   118     2.41658     1.09982     1.75071     3.27596     0.78582
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    70     0   119   120    -4.58344    -2.36748    -1.21468     5.35298     0.75238
                                                                 0.000       0.000       0.000       0.000
   77  (K*_0(1430)-)         2     -10321    70     0   121   122    -7.97242    -2.55122    -1.42070     8.58521     1.27248
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    70     0   123   124   -10.11459    -3.85123    -3.87426    11.56868     1.29901
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    70     0   125   126   -11.24636    -4.69981    -3.90912    12.83176     0.89666
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0     0.04337     0.01338     0.06315     0.07776     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0     0.52816     0.23971     0.19627     0.61232     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    19.13365     8.76115     9.70677    23.17532     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    31.92275    15.51689    15.32134    38.66004     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0    16.57630     7.24011     7.26495    19.49338     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    14.85952     6.15913     7.18293    17.61687     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     2.28321     0.71913     0.93940     2.57530     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   127   128     5.26794     2.55732     2.67163     6.43793     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    58     0   129   131     3.85620     1.74090     1.42695     4.49854     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     4.77929     1.97785     2.91303     5.93791     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   132   133    -0.24653     0.17440     0.16982     0.37182     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   134   135    -0.21258     0.56899     0.31216     0.69613     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   136   137    -0.25600     0.41867     0.39177     0.64228     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.11456     0.36260    -0.64604     0.74965     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    62     0     0     0    -0.06712     0.12141    -0.11479     0.18006     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  (rho(770)0)           2        113    63     0   138   139    -0.42514    -0.37790    -0.23645     0.94577     0.71764
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.28537     0.49972     0.10651     0.60165     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -0.07495    -0.21740     0.13082     0.29913     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   140   141    -0.76018     0.25637    -0.21864     0.84239     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -0.43988     0.08576    -0.27540     0.54422     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   142   143    -2.09781    -0.97623    -0.92056     2.49389     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -0.11626    -0.02725     0.06707     0.19554     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -4.94284    -1.75620    -3.21842     6.15578     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0   -53.05424   -19.40770   -25.37445    61.92975     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   144   145    -9.66583    -3.74237    -4.85150    11.44504     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    68     0     0     0    -6.52558    -2.31225    -2.90167     7.50663     0.00000
                                                                -0.003      -0.001      -0.001       0.003
  106  gamma                 1         22    68     0     0     0    -2.83870    -1.06238    -1.19300     3.25732     0.00000
                                                                -0.003      -0.001      -0.001       0.003
  107  K+                    1        321    69     0     0     0   -23.79085    -8.80276   -11.48456    27.85017     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   146   147   -15.02719    -5.14181    -7.42696    17.53376     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0     6.27514     3.51715     4.29409     8.37893     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0    13.89014     6.82942     8.87815    17.84427     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    73     0   148   149     3.47405     1.17244     1.68059     4.11166     0.79861
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   150   151     3.84642     2.32278     2.39168     5.09201     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     0.28093     0.03689     0.05663     0.32089     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     0.18655    -0.13985     0.16910     0.32005     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   152   153     0.96890     0.17402     0.92591     1.35815     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0     1.05707     0.44385     0.67463     1.33753     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     0.46684     0.17586     0.10560     0.52867     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   154   155     0.89268     0.48011     0.97047     1.40976     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0    -4.39830    -2.30524    -1.09463     5.08693     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   156   157    -0.18514    -0.06224    -0.12005     0.26605     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    77     0   158   158    -6.93259    -2.55742    -1.09415     7.48639     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0    -1.03983     0.00620    -0.32656     1.09882     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K*(892)0)            2        313    78     0   159   160    -8.81126    -3.53165    -3.63342    10.19817     0.83070
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0    -1.30333    -0.31958    -0.24084     1.37051     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (K~0)                 2       -311    79     0   161   161    -8.25149    -3.33339    -3.12213     9.44426     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0    -2.99487    -1.36642    -0.78698     3.38750     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.68712     0.31058     0.38862     0.84830     0.00000
                                                                 0.001       0.001       0.001       0.001
  128  gamma                 1         22    87     0     0     0     4.58082     2.24674     2.28301     5.58963     0.00000
                                                                 0.001       0.001       0.001       0.001
  129  pi-                   1       -211    88     0     0     0     0.73881     0.36464     0.15661     0.85018     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    88     0     0     0     1.58603     0.64811     0.64380     1.83562     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    88     0   162   163     1.53136     0.72815     0.62654     1.81274     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    90     0     0     0    -0.15400     0.02956     0.10189     0.18701     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0    -0.09253     0.14485     0.06793     0.18481     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    91     0     0     0    -0.00685     0.19461     0.10797     0.22265     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0    -0.20573     0.37438     0.20419     0.47348     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    92     0     0     0    -0.15160     0.35311     0.31653     0.49785     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    92     0     0     0    -0.10440     0.06556     0.07524     0.14443     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  pi+                   1        211    95     0     0     0    -0.39610    -0.29742     0.14164     0.53375     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    95     0     0     0    -0.02904    -0.08048    -0.37809     0.41201     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    98     0     0     0    -0.59087     0.18676    -0.22487     0.65922     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    98     0     0     0    -0.16931     0.06961     0.00623     0.18317     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.84001    -0.38577    -0.43903     1.02332     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  143  gamma                 1         22   100     0     0     0    -1.25780    -0.59046    -0.48153     1.47057     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  144  gamma                 1         22   104     0     0     0    -2.25358    -0.81381    -1.13850     2.65276     0.00000
                                                                -0.007      -0.003      -0.003       0.008
  145  gamma                 1         22   104     0     0     0    -7.41224    -2.92856    -3.71300     8.79228     0.00000
                                                                -0.007      -0.003      -0.003       0.008
  146  gamma                 1         22   108     0     0     0   -10.35584    -3.55667    -5.18767    12.11632     0.00000
                                                                -0.003      -0.001      -0.001       0.004
  147  gamma                 1         22   108     0     0     0    -4.67135    -1.58514    -2.23929     5.41744     0.00000
                                                                -0.003      -0.001      -0.001       0.004
  148  pi-                   1       -211   111     0     0     0     0.69049     0.54973     0.32678     0.95145     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   111     0   164   165     2.78356     0.62270     1.35381     3.16022     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   112     0     0     0     1.87196     1.08983     1.21830     2.48520     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0     1.97445     1.23296     1.17338     2.60681     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   115     0     0     0     0.02225     0.01182     0.05969     0.06479     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   115     0     0     0     0.94665     0.16220     0.86622     1.29336     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   118     0     0     0     0.80537     0.40800     0.90792     1.28039     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   118     0     0     0     0.08731     0.07211     0.06255     0.12936     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   120     0     0     0    -0.11552    -0.00263    -0.00068     0.11556     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   120     0     0     0    -0.06962    -0.05961    -0.11937     0.15049     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  (KS0)                 2        310   121     0   166   167    -6.93259    -2.55742    -1.09415     7.48639     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (K0)                  2        311   123     0   168   168    -4.18356    -1.50941    -1.61321     4.75716     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   123     0   169   170    -4.62770    -2.02224    -2.02021     5.44100     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (KS0)                 2        310   125     0   171   172    -8.25149    -3.33339    -3.12213     9.44426     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   131     0     0     0     1.32231     0.61757     0.48900     1.53917     0.00000
                                                                 0.000       0.000       0.000       0.001
  163  gamma                 1         22   131     0     0     0     0.20904     0.11058     0.13754     0.27357     0.00000
                                                                 0.000       0.000       0.000       0.001
  164  gamma                 1         22   149     0     0     0     2.53368     0.53865     1.25889     2.88002     0.00000
                                                                 0.001       0.000       0.001       0.002
  165  gamma                 1         22   149     0     0     0     0.24988     0.08405     0.09492     0.28020     0.00000
                                                                 0.001       0.000       0.001       0.002
  166  (pi0)                 2        111   158     0   173   174    -0.86126    -0.36246    -0.22767     0.97118     0.13498
                                                              -781.672    -288.358    -123.369     844.115
  167  (pi0)                 2        111   158     0   175   176    -6.07133    -2.19496    -0.86648     6.51521     0.13498
                                                              -781.672    -288.358    -123.369     844.115
  168  (KS0)                 2        310   159     0   177   178    -4.18356    -1.50941    -1.61321     4.75716     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   160     0     0     0    -2.84496    -1.19526    -1.28688     3.34343     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   160     0     0     0    -1.78274    -0.82698    -0.73333     2.09757     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  (pi0)                 2        111   161     0   179   180    -2.13292    -1.04434    -0.79219     2.50715     0.13498
                                                             -1026.478    -414.671    -388.391    1174.857
  172  (pi0)                 2        111   161     0   181   182    -6.11857    -2.28905    -2.32994     6.93711     0.13498
                                                             -1026.478    -414.671    -388.391    1174.857
  173  gamma                 1         22   166     0     0     0    -0.66113    -0.32819    -0.14643     0.75249     0.00000
                                                              -781.672    -288.358    -123.369     844.115
  174  gamma                 1         22   166     0     0     0    -0.20013    -0.03427    -0.08124     0.21869     0.00000
                                                              -781.672    -288.358    -123.369     844.115
  175  gamma                 1         22   167     0     0     0    -1.29021    -0.40804    -0.18195     1.36537     0.00000
                                                              -781.674    -288.359    -123.369     844.117
  176  gamma                 1         22   167     0     0     0    -4.78112    -1.78693    -0.68453     5.14984     0.00000
                                                              -781.674    -288.359    -123.369     844.117
  177  pi+                   1        211   168     0     0     0    -2.06520    -0.82127    -0.60042     2.30641     0.13957
                                                              -413.885    -149.328    -159.597     470.632
  178  pi-                   1       -211   168     0     0     0    -2.11836    -0.68814    -1.01278     2.45075     0.13957
                                                              -413.885    -149.328    -159.597     470.632
  179  gamma                 1         22   171     0     0     0    -1.24735    -0.65684    -0.52439     1.50409     0.00000
                                                             -1026.478    -414.671    -388.391    1174.857
  180  gamma                 1         22   171     0     0     0    -0.88557    -0.38750    -0.26780     1.00305     0.00000
                                                             -1026.478    -414.671    -388.391    1174.857
  181  gamma                 1         22   172     0     0     0    -3.87139    -1.50061    -1.43527     4.39312     0.00000
                                                             -1026.480    -414.671    -388.391    1174.859
  182  gamma                 1         22   172     0     0     0    -2.24718    -0.78845    -0.89468     2.54399     0.00000
                                                             -1026.480    -414.671    -388.391    1174.859
 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     0.00268    -0.00062   247.63003   247.63003     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.59756    -0.37383  -249.40668   249.41208     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00269     0.00063     1.87990     1.87990     0.00000
    6  gamma                 1         22     1     2     0     0    -1.59755     0.37383     0.13367     1.64615     0.00000
    7  mu-                   1         13     3     4     0     0    19.41125    -7.95615    10.50664    23.46269     0.10566
    8  mu+                   1        -13     3     4     0     0   -92.27452    12.70587   -23.11650    95.97088     0.10566
    9  H_10                  1         25     3     4     0     0    74.46352    -5.12418    10.83320   377.60883   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.268236D-02 -0.624242D-03  0.247630D+03  0.247630D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.159756D+01 -0.373834D+00 -0.249407D+03  0.249412D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.194113D+02 -0.795615D+01  0.105066D+02  0.234624D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.922745D+02  0.127059D+02 -0.231165D+02  0.959708D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.744635D+02 -0.512418D+01  0.108332D+02  0.377609D+03  0.370000D+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    -0.00269     0.00063     1.87990     1.87990     0.00000
    2  gamma                 1         22     0     0     0     0    -1.59755     0.37383     0.13367     1.64615     0.00000
    3  mu-                   1         13     0     0     0     0    19.41125    -7.95615    10.50664    23.46269     0.10566
    4  mu+                   1        -13     0     0     0     0   -92.27452    12.70587   -23.11650    95.97088     0.10566
    5  H_10                  1         25     0     0     0     0    74.46352    -5.12418    10.83320   377.60883   370.00000



                            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     -0.00269      0.00063      1.87990      1.87990      0.00000
    2  gamma              1        22    0           0           0     -1.59755      0.37383      0.13367      1.64615      0.00000
    3  mu-                1        13    0           0           0     19.41125     -7.95615     10.50664     23.46269      0.10566
    4  mu+                1       -13    0           0           0    -92.27452     12.70587    -23.11650     95.97088      0.10566
    5  h0                 1        25    0           0           0     74.46352     -5.12418     10.83320    377.60883    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.23691    500.56845    500.56839
 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     0.00268    -0.00062   247.63003   247.63003     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.59756    -0.37383  -249.40668   249.41208     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00269     0.00063     1.87990     1.87990     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.59755     0.37383     0.13367     1.64615     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.41125    -7.95615    10.50664    23.46269     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -92.27452    12.70587   -23.11650    95.97088     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    74.46352    -5.12418    10.83320   377.60883   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00269     0.00063     1.87990     1.87990     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.59755     0.37383     0.13367     1.64615     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.41125    -7.95615    10.50664    23.46269     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -92.27452    12.70587   -23.11650    95.97088     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    74.46352    -5.12418    10.83320   377.60883   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -72.86327     4.74972   -12.60986   119.43357    93.66831
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.41086    -7.95610    10.50655    23.46309     0.21974
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -92.27413    12.70581   -23.11640    95.97048     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.41106    -7.95655    10.50646    23.46259     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00020     0.00046     0.00008     0.00050     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    67.32427   -95.13750   163.09797   200.51855     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     7.13924    90.01333  -152.26477   177.09028     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    74.46352    -5.12418    10.83320   377.60883   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    67.12556   -94.67506   162.30890   200.20948    16.44534
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     7.33795    89.55088  -151.47570   177.39935    21.27058
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    67.13662   -94.89059   161.57590   199.44537    12.65443
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -0.01105     0.21553     0.73300     0.76411     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32     7.08054    87.90860  -151.06772   175.68769    16.32947
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     0.25742     1.64228    -0.40798     1.71167     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    65.50924   -93.84665   160.63552   197.29538     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     1.62737    -1.04394     0.94038     2.14999     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34     7.50401    85.61518  -150.24981   173.21624     6.52608
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39    -0.42347     2.29342    -0.81791     2.47145     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41     7.74386    84.78507  -148.03349   170.83743     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -0.23986     0.83012    -2.21633     2.37881     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42    65.50924   -93.84665   160.63552   197.29538     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     1.62737    -1.04394     0.94038     2.14999     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -0.01105     0.21553     0.73300     0.76411     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42     0.25742     1.64228    -0.40798     1.71167     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42    -0.42347     2.29342    -0.81791     2.47145     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -0.23986     0.83012    -2.21633     2.37881     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42     7.74386    84.78507  -148.03349   170.83743     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    52    74.46352    -5.12418    10.83320   377.60883   370.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B~0)                 2       -511    42     0    53    54    45.44048   -65.06732   110.79992   136.39313     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    42     0    55    56    15.36653   -22.72214    39.23452    47.88915     1.26379
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    42     0    57    58     4.26934    -3.60292     6.94005     9.00356     1.30057
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    42     0    59    59     1.08379    -3.20742     4.97337     6.03690     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)~0)         2     -10313    42     0    60    61     0.88880     0.89356    -0.02980     1.80298     1.28897
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    42     0    62    64    -0.30384     1.74942    -0.33899     2.04574     0.95778
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    42     0    65    66     0.43600     2.20693    -2.73193     3.61924     0.75818
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    42     0    67    68     0.22509     6.28748   -10.55959    12.32346     0.88305
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    42     0    69    70     1.10474     9.89464   -18.30430    20.85009     0.74462
                                                                 0.000       0.000       0.000       0.000
   52  (B*_s0)               2        533    42     0    71    72     5.95259    68.44359  -119.15006   137.64458     5.41630
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)+)           2        413    43     0    73    74    35.62312   -52.42511    85.39978   106.36992     2.01000
                                                                 2.257      -3.231       5.503       6.774
   54  pi-                   1       -211    43     0     0     0     9.81736   -12.64221    25.40015    30.02320     0.13957
                                                                 2.257      -3.231       5.503       6.774
   55  (omega(782))          2        223    44     0    75    77    12.95172   -18.92182    32.27420    39.59824     0.78346
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0     2.41480    -3.80031     6.96032     8.29091     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    45     0    78    79     4.20741    -3.44054     6.51092     8.52000     0.81157
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0     0.06193    -0.16238     0.42913     0.48357     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    46     0    80    81     1.08379    -3.20742     4.97337     6.03690     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    47     0    82    83     0.71555     0.43013    -0.13791     1.27767     0.95729
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     0.17325     0.46343     0.10811     0.52531     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0    -0.10420     0.35095    -0.21331     0.44610     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0     0.02963     0.16304    -0.07081     0.22793     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    48     0    84    86    -0.22927     1.23543    -0.05487     1.37170     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    49     0    87    87     0.45105     2.06532    -2.42913     3.25842     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    88    89    -0.01506     0.14161    -0.30280     0.36082     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    50     0     0     0     0.35285     3.05516    -5.08691     5.96480     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    90    91    -0.12776     3.23232    -5.47267     6.35866     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    51     0     0     0     0.66132     5.82856   -11.11498    12.57759     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    92    93     0.44342     4.06607    -7.18932     8.27249     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B_s0)                2        531    52     0    94    99     5.88743    68.15363  -118.65067   137.06345     5.36930
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0     0.06517     0.28997    -0.49939     0.58113     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D0)                  2        421    53     0   100   102    32.44876   -47.79178    77.84069    96.95166     1.86450
                                                                 2.257      -3.231       5.503       6.774
   74  pi+                   1        211    53     0     0     0     3.17436    -4.63333     7.55909     9.41826     0.13957
                                                                 2.257      -3.231       5.503       6.774
   75  pi-                   1       -211    55     0     0     0     1.16649    -1.62255     2.92009     3.54116     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0     1.64864    -2.65643     4.36353     5.36978     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   103   104    10.13659   -14.64284    24.99058    30.68730     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0     2.78512    -1.86249     3.69467     4.98957     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0     1.42229    -1.57805     2.81626     3.53043     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   105   106     0.10126    -0.29277     0.59842     0.68724     0.13498
                                                                13.673     -40.464      62.743      76.160
   81  (pi0)                 2        111    59     0   107   108     0.98254    -2.91465     4.37494     5.34967     0.13498
                                                                13.673     -40.464      62.743      76.160
   82  (K~0)                 2       -311    60     0   109   109     0.31876     0.27460     0.23670     0.69333     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0     0.39680     0.15553    -0.37461     0.58434     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    64     0   110   111     0.01028     0.56436    -0.01364     0.58053     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    64     0   112   113    -0.22806     0.33921    -0.00086     0.43046     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    64     0   114   115    -0.01148     0.33186    -0.04037     0.36071     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    65     0   116   117     0.45105     2.06532    -2.42913     3.25842     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0     0.03141     0.02837    -0.01004     0.04350     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.04646     0.11324    -0.29276     0.31732     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.07838     1.20458    -2.15586     2.47080     0.00000
                                                                -0.000       0.001      -0.002       0.002
   91  gamma                 1         22    68     0     0     0    -0.04939     2.02774    -3.31682     3.88786     0.00000
                                                                -0.000       0.001      -0.002       0.002
   92  gamma                 1         22    70     0     0     0     0.38175     2.94534    -5.21399     6.00053     0.00000
                                                                 0.000       0.000      -0.001       0.001
   93  gamma                 1         22    70     0     0     0     0.06168     1.12073    -1.97534     2.27196     0.00000
                                                                 0.000       0.000      -0.001       0.001
   94  (D*_s-)               2       -433    71     0   118   119     4.10723    39.55360   -69.59062    80.17901     2.11240
                                                                 1.074      12.431     -21.641      24.999
   95  pi+                   1        211    71     0     0     0     0.14248     1.04478    -1.71915     2.02159     0.13957
                                                                 1.074      12.431     -21.641      24.999
   96  (b_1(1235)0)          2      10113    71     0   120   121     0.72961    12.05606   -20.84800    24.13448     1.39761
                                                                 1.074      12.431     -21.641      24.999
   97  (pi0)                 2        111    71     0   122   123     0.15876     3.49369    -5.82985     6.79974     0.13498
                                                                 1.074      12.431     -21.641      24.999
   98  (pi0)                 2        111    71     0   124   125     0.12921     3.07756    -5.29970     6.13132     0.13498
                                                                 1.074      12.431     -21.641      24.999
   99  (omega(782))          2        223    71     0   126   128     0.62013     8.92794   -15.36336    17.79732     0.78682
                                                                 1.074      12.431     -21.641      24.999
  100  pi+                   1        211    73     0     0     0    14.16996   -21.70332    33.67269    42.49343     0.13957
                                                                 2.286      -3.274       5.572       6.861
  101  pi-                   1       -211    73     0     0     0    12.75772   -18.01178    30.70815    37.81790     0.13957
                                                                 2.286      -3.274       5.572       6.861
  102  (pi0)                 2        111    73     0   129   130     5.52108    -8.07668    13.45984    16.64034     0.13498
                                                                 2.286      -3.274       5.572       6.861
  103  gamma                 1         22    77     0     0     0     9.84502   -14.22047    24.23080    29.77041     0.00000
                                                                 0.003      -0.004       0.007       0.008
  104  gamma                 1         22    77     0     0     0     0.29157    -0.42238     0.75978     0.91689     0.00000
                                                                 0.003      -0.004       0.007       0.008
  105  gamma                 1         22    80     0     0     0     0.12239    -0.27783     0.58246     0.65683     0.00000
                                                                13.673     -40.464      62.743      76.160
  106  gamma                 1         22    80     0     0     0    -0.02113    -0.01494     0.01597     0.03041     0.00000
                                                                13.673     -40.464      62.743      76.160
  107  gamma                 1         22    81     0     0     0     0.87263    -2.56700     3.92818     4.77300     0.00000
                                                                13.673     -40.464      62.743      76.161
  108  gamma                 1         22    81     0     0     0     0.10990    -0.34765     0.44677     0.57666     0.00000
                                                                13.673     -40.464      62.743      76.161
  109  (KS0)                 2        310    82     0   131   132     0.31876     0.27460     0.23670     0.69333     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0    -0.04498     0.43276     0.01323     0.43529     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    84     0     0     0     0.05525     0.13160    -0.02687     0.14524     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    85     0     0     0    -0.03879    -0.00351     0.00026     0.03895     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    85     0     0     0    -0.18927     0.34272    -0.00112     0.39151     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    86     0     0     0    -0.04257     0.15204    -0.07528     0.17492     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    86     0     0     0     0.03108     0.17981     0.03491     0.18579     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  pi-                   1       -211    87     0     0     0     0.33214     1.16073    -1.09332     1.63476     0.13957
                                                                26.749     122.481    -144.057     193.237
  117  pi+                   1        211    87     0     0     0     0.11891     0.90459    -1.33581     1.62367     0.13957
                                                                26.749     122.481    -144.057     193.237
  118  (D_s-)                2       -431    94     0   133   134     3.63593    34.84679   -61.16133    70.51313     1.96850
                                                                 1.074      12.431     -21.641      24.999
  119  gamma                 1         22    94     0     0     0     0.47130     4.70681    -8.42929     9.66587     0.00000
                                                                 1.074      12.431     -21.641      24.999
  120  (omega(782))          2        223    96     0   135   137     0.23762     7.91529   -14.39055    16.44651     0.83159
                                                                 1.074      12.431     -21.641      24.999
  121  (pi0)                 2        111    96     0   138   139     0.49200     4.14077    -6.45744     7.68797     0.13498
                                                                 1.074      12.431     -21.641      24.999
  122  gamma                 1         22    97     0     0     0     0.11735     2.76612    -4.50729     5.28969     0.00000
                                                                 1.074      12.431     -21.642      25.000
  123  gamma                 1         22    97     0     0     0     0.04141     0.72757    -1.32256     1.51004     0.00000
                                                                 1.074      12.431     -21.642      25.000
  124  gamma                 1         22    98     0     0     0     0.03332     0.15149    -0.24383     0.28898     0.00000
                                                                 1.074      12.431     -21.641      25.000
  125  gamma                 1         22    98     0     0     0     0.09590     2.92607    -5.05587     5.84234     0.00000
                                                                 1.074      12.431     -21.641      25.000
  126  pi+                   1        211    99     0     0     0    -0.01828     0.53192    -0.80752     0.97716     0.13957
                                                                 1.074      12.431     -21.641      24.999
  127  pi-                   1       -211    99     0     0     0     0.26473     2.41218    -4.32474     4.96101     0.13957
                                                                 1.074      12.431     -21.641      24.999
  128  (pi0)                 2        111    99     0   140   141     0.37368     5.98383   -10.23110    11.85915     0.13498
                                                                 1.074      12.431     -21.641      24.999
  129  gamma                 1         22   102     0     0     0     4.98014    -7.29794    12.08751    14.97230     0.00000
                                                                 2.286      -3.275       5.574       6.862
  130  gamma                 1         22   102     0     0     0     0.54094    -0.77874     1.37233     1.66804     0.00000
                                                                 2.286      -3.275       5.574       6.862
  131  (pi0)                 2        111   109     0   142   143     0.30272     0.26371     0.00395     0.42357     0.13498
                                                                11.648      10.034       8.650      25.336
  132  (pi0)                 2        111   109     0   144   145     0.01604     0.01089     0.23276     0.26976     0.13498
                                                                11.648      10.034       8.650      25.336
  133  K-                    1       -321   118     0     0     0     0.51927     8.51545   -15.79203    17.95590     0.49360
                                                                 1.394      15.501     -27.029      31.212
  134  (K*(892)0)            2        313   118     0   146   147     3.11666    26.33134   -45.36930    52.55723     0.91450
                                                                 1.394      15.501     -27.029      31.212
  135  pi-                   1       -211   120     0     0     0    -0.09736     2.96232    -4.88664     5.71695     0.13957
                                                                 1.074      12.431     -21.641      24.999
  136  pi+                   1        211   120     0     0     0    -0.00012     1.11199    -2.24004     2.50475     0.13957
                                                                 1.074      12.431     -21.641      24.999
  137  (pi0)                 2        111   120     0   148   149     0.33510     3.84098    -7.26387     8.22481     0.13498
                                                                 1.074      12.431     -21.641      24.999
  138  gamma                 1         22   121     0     0     0     0.26127     2.65030    -4.19054     4.96517     0.00000
                                                                 1.074      12.431     -21.641      25.000
  139  gamma                 1         22   121     0     0     0     0.23073     1.49047    -2.26691     2.72279     0.00000
                                                                 1.074      12.431     -21.641      25.000
  140  gamma                 1         22   128     0     0     0     0.10649     0.92208    -1.58277     1.83487     0.00000
                                                                 1.074      12.431     -21.642      25.000
  141  gamma                 1         22   128     0     0     0     0.26719     5.06175    -8.64832    10.02428     0.00000
                                                                 1.074      12.431     -21.642      25.000
  142  gamma                 1         22   131     0     0     0     0.13252     0.06991     0.05690     0.16027     0.00000
                                                                11.648      10.034       8.650      25.336
  143  gamma                 1         22   131     0     0     0     0.17019     0.19380    -0.05295     0.26330     0.00000
                                                                11.648      10.034       8.650      25.336
  144  gamma                 1         22   132     0     0     0    -0.02770    -0.02722     0.01075     0.04030     0.00000
                                                                11.648      10.034       8.650      25.336
  145  gamma                 1         22   132     0     0     0     0.04374     0.03811     0.22201     0.22946     0.00000
                                                                11.648      10.034       8.650      25.336
  146  (K0)                  2        311   134     0   150   150     0.97629     9.60113   -16.65388    19.25446     0.49767
                                                                 1.394      15.501     -27.029      31.212
  147  (pi0)                 2        111   134     0   151   152     2.14037    16.73020   -28.71542    33.30277     0.13498
                                                                 1.394      15.501     -27.029      31.212
  148  gamma                 1         22   137     0     0     0     0.08205     1.23933    -2.46361     2.75899     0.00000
                                                                 1.074      12.431     -21.641      25.000
  149  gamma                 1         22   137     0     0     0     0.25306     2.60165    -4.80026     5.46581     0.00000
                                                                 1.074      12.431     -21.641      25.000
  150  (KS0)                 2        310   146     0   153   154     0.97629     9.60113   -16.65388    19.25446     0.49767
                                                                 1.394      15.501     -27.029      31.212
  151  gamma                 1         22   147     0     0     0     0.14357     1.34661    -2.26021     2.63487     0.00000
                                                                 1.395      15.504     -27.035      31.218
  152  gamma                 1         22   147     0     0     0     1.99680    15.38360   -26.45520    30.66790     0.00000
                                                                 1.395      15.504     -27.035      31.218
  153  pi+                   1        211   150     0     0     0     0.60108     7.43078   -12.80619    14.81876     0.13957
                                                                32.618     322.562    -559.650     647.003
  154  pi-                   1       -211   150     0     0     0     0.37521     2.17036    -3.84769     4.43570     0.13957
                                                                32.618     322.562    -559.650     647.003
 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   250.20423   250.20423     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00606     0.00952  -238.77208   238.77208     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     0.00606    -0.00952   -11.04618    11.04618     0.00000
    7  mu-                   1         13     3     4     0     0   -52.57768    17.42203   -38.67387    67.55456     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.18618   -33.94451    27.92355    45.11900     0.10566
    9  H_10                  1         25     3     4     0     0    62.75780    16.53200    22.18248   376.30295   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.100964D-09  0.788646D-10  0.250204D+03  0.250204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.606224D-02  0.952094D-02 -0.238772D+03  0.238772D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.525777D+02  0.174220D+02 -0.386739D+02  0.675545D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.101862D+02 -0.339445D+02  0.279236D+02  0.451189D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.627578D+02  0.165320D+02  0.221825D+02  0.376303D+03  0.370000D+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     0.00606    -0.00952   -11.04618    11.04618     0.00000
    3  mu-                   1         13     0     0     0     0   -52.57768    17.42203   -38.67387    67.55456     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.18618   -33.94451    27.92355    45.11900     0.10566
    5  H_10                  1         25     0     0     0     0    62.75780    16.53200    22.18248   376.30295   370.00000



                            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      0.00606     -0.00952    -11.04618     11.04618      0.00000
    3  mu-                1        13    0           0           0    -52.57768     17.42203    -38.67387     67.55456      0.10566
    4  mu+                1       -13    0           0           0    -10.18618    -33.94451     27.92355     45.11900      0.10566
    5  h0                 1        25    0           0           0     62.75780     16.53200     22.18248    376.30295    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.38598    500.02270    500.02255
 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   250.20423   250.20423     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00606     0.00952  -238.77208   238.77208     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     0.00606    -0.00952   -11.04618    11.04618     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -52.57768    17.42203   -38.67387    67.55456     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.18618   -33.94451    27.92355    45.11900     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.75780    16.53200    22.18248   376.30295   370.00000
                                                                 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     0.00606    -0.00952   -11.04618    11.04618     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -52.57768    17.42203   -38.67387    67.55456     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -10.18618   -33.94451    27.92355    45.11900     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    62.75780    16.53200    22.18248   376.30295   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -62.76386   -16.52248   -10.75032   112.67357    91.47387
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -52.56858    17.41902   -38.66718    67.54287     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -10.19528   -33.94150    27.91686    45.13069     1.20802
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -10.18562   -33.93298    27.92855    45.11330     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00966    -0.00852    -0.01170     0.01739     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -135.60659   -75.55488    26.27221   157.51494     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   198.36439    92.08688    -4.08974   218.78801     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    62.75780    16.53200    22.18248   376.30295   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -88.39869   -49.26026    17.14084   102.87136     6.91422
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   151.15649    65.79226     5.04164   273.43159   218.08831
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    45    45   -66.69451   -35.85345    11.42877    76.72864     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    46    46   -21.70419   -13.40681     5.71206    26.14272     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    75.96942   131.26423   -20.57302   155.05389    24.83557
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    75.18707   -65.47197    25.61466   118.37771    58.45936
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    56    56    75.67772   117.20694   -17.88804   140.73949     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    55    55     0.29171    14.05730    -2.68499    14.31439     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34     2.03650    -2.65228    -9.59897    12.06829     6.50550
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    73.15057   -62.81970    35.21363   106.30942    27.64728
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    53    53     3.57596    -3.35398    -9.04460    10.28793     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    54    54    -1.53947     0.70171    -0.55437     1.78036     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    47    47     0.27307     0.32723     1.05609     1.13885     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38    72.87750   -63.14693    34.15754   105.17057    24.40178
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    39    40    72.01655   -63.85110    31.35677   102.15703    13.76463
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    48    48     0.86094     0.70417     2.80078     3.01354     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    41    42    66.99590   -57.33528    30.58651    93.89530    10.24733
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49     5.02066    -6.51582     0.77025     8.26173     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    52    52     6.49135    -5.32603     0.71231     8.42683     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    43    44    60.50455   -52.00925    29.87420    85.46846     6.82844
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    42     0    50    50    49.24137   -43.78741    27.10590    71.25153     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    51    51    11.26318    -8.22184     2.76830    14.21694     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    25     0    57    57   -66.69451   -35.85345    11.42877    76.72864     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    57    57   -21.70419   -13.40681     5.71206    26.14272     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    57    57     0.27307     0.32723     1.05609     1.13885     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    57    57     0.86094     0.70417     2.80078     3.01354     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    57    57     5.02066    -6.51582     0.77025     8.26173     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    57    57    49.24137   -43.78741    27.10590    71.25153     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    57    57    11.26318    -8.22184     2.76830    14.21694     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    57    57     6.49135    -5.32603     0.71231     8.42683     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    57    57     3.57596    -3.35398    -9.04460    10.28793     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    57    57    -1.53947     0.70171    -0.55437     1.78036     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    57    57     0.29171    14.05730    -2.68499    14.31439     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    29     0    57    57    75.67772   117.20694   -17.88804   140.73949     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    93    62.75780    16.53200    22.18248   376.30295   370.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*~0)                2       -513    57     0    94    95   -68.33501   -37.56753    13.19357    79.26801     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    57     0    96    97    -5.18013    -2.40804     0.64800     5.85306     1.09818
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    57     0    98   100    -3.01662    -1.66097     0.06447     3.48750     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    57     0   101   102    -3.68659    -2.23347     1.90396     4.80365     0.93308
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    57     0   103   104    -3.15760    -2.43307     0.64571     4.23798     1.28582
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    57     0   105   106    -4.37369    -2.25594     1.16517     5.11375     0.75790
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    57     0   107   108     0.23897    -0.43265     1.29438     1.56925     0.73677
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    57     0   109   110    -0.11780     0.32483     0.08499     0.93898     0.86895
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    57     0   111   112     0.73020    -0.87599     1.62632     2.36850     1.29009
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    57     0     0     0     2.56519    -1.90005     0.54286     3.37126     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    57     0     0     0     0.72908    -1.02295     0.64033     1.69434     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    57     0     0     0     0.87988    -1.21609     0.25206     1.52842     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    57     0     0     0     4.34447    -4.05498     2.33951     6.40580     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    57     0   113   114     2.48944    -2.28424     0.91884     3.60583     0.86179
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    57     0   115   117    16.97569   -15.16358     9.46835    24.66556     0.79491
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    57     0   118   120     9.69946    -8.90476     4.63144    13.97979     0.78113
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    57     0     0     0     6.98366    -5.92749     3.57527     9.87773     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    57     0     0     0     8.46546    -7.24542     4.23121    11.95600     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (f_1(1285))           2      20223    57     0   121   122     6.72988    -6.25112     2.70721     9.66664     1.32182
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    57     0   123   124     5.96244    -3.60546     0.96738     7.07949     0.79590
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     1.17014    -1.28743     0.28689     1.76875     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)-)          2       -215    57     0   125   126     1.80426    -1.64951     0.19893     2.76282     1.27177
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    57     0   127   128     1.07220    -0.23999    -0.46831     1.44215     0.80825
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    57     0   129   130     1.64380    -1.74443    -1.35465     2.84378     0.71197
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    57     0   131   132     0.50524    -1.19434     0.00638     1.54188     0.83405
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   133   134     0.71813    -0.36325    -1.06593     1.34242     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)-)          2     -10211    57     0   135   136     0.42682    -0.37772    -0.86940     1.43922     0.99531
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)+)          2      10323    57     0   137   138     1.49068    -1.13574    -3.18587     3.91529     1.29137
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    57     0   139   140    -0.10575    -0.35915    -0.62236     1.16486     0.91071
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    57     0   141   143    -0.60697     1.27480    -0.98920     1.86290     0.70593
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    57     0   144   145    -0.34734     3.77500    -0.85983     3.98645     0.88382
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    57     0     0     0    -0.33195     2.14103    -0.28653     2.24053     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (a_1(1260)0)          2      20113    57     0   146   147     1.46455     6.71157    -1.61153     7.15793     1.20368
                                                                 0.000       0.000       0.000       0.000
   91  p+                    1       2212    57     0     0     0     1.87149     3.57393    -0.42676     4.16389     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda~0)            2      -3122    57     0   148   149     3.40714     6.76111    -1.12077     7.73447     1.11568
                                                                 0.000       0.000       0.000       0.000
   93  (B*_s0)               2        533    57     0   150   151    69.64900   107.76507   -16.34959   129.46404     5.41630
                                                                 0.000       0.000       0.000       0.000
   94  (B~0)                 2       -511    58     0   152   154   -67.74483   -37.20395    13.04633    78.55935     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    58     0     0     0    -0.59019    -0.36358     0.14724     0.70866     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    59     0   155   157    -3.99004    -2.05667     0.66105     4.60429     0.78244
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    59     0     0     0    -1.19009    -0.35137    -0.01305     1.24877     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   158   159    -1.78415    -0.82503    -0.00804     1.97031     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    60     0   160   161    -0.73305    -0.52528     0.05363     0.91344     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   162   163    -0.49942    -0.31067     0.01888     0.60375     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    61     0     0     0    -3.50328    -1.93215     1.77497     4.40458     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    61     0   164   165    -0.18332    -0.30132     0.12898     0.39907     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)~0)           2       -313    62     0   166   167    -2.73696    -2.28542     0.65513     3.77211     1.04187
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   168   169    -0.42063    -0.14765    -0.00943     0.46588     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0    -2.27723    -1.04059     0.25046     2.52009     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   170   171    -2.09646    -1.21535     0.91470     2.59367     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0    -0.07883     0.10957     0.56294     0.59548     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    64     0   172   173     0.31779    -0.54222     0.73144     0.97377     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    65     0     0     0    -0.24206     0.37073     0.22588     0.70050     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    65     0     0     0     0.12426    -0.04590    -0.14089     0.23849     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)-)            2       -323    66     0   174   175     0.72862    -0.73583     0.91376     1.62985     0.86552
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    66     0   176   177     0.00158    -0.14016     0.71256     0.73866     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    71     0   178   178     2.35361    -2.22667     0.81523     3.37784     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0     0.13583    -0.05756     0.10360     0.22799     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0     6.30963    -5.55604     3.63160     9.15909     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0     9.06812    -8.31779     5.09422    13.31867     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   179   180     1.59794    -1.28974     0.74254     2.18779     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0     2.71494    -2.75647     1.43192     4.12783     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    73     0     0     0     5.52517    -5.03454     2.62506     7.92367     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   181   182     1.45934    -1.11374     0.57446     1.92830     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (a_0(1450)0)          2      10111    76     0   183   184     4.64043    -4.42819     1.69393     6.71134     1.01498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   185   186     2.08945    -1.82293     1.01328     2.95530     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0     1.41679    -0.58980     0.40890     1.59431     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   187   188     4.54565    -3.01566     0.55847     5.48518     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    79     0   189   190     1.82619    -1.62736     0.31062     2.58488     0.77578
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   191   192    -0.02193    -0.02215    -0.11169     0.17795     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    80     0     0     0     0.86938    -0.25051    -0.66282     1.13022     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   193   194     0.20281     0.01052     0.19451     0.31193     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0     0.63170    -0.38163    -0.17299     0.77078     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0     1.01210    -1.36280    -1.18165     2.07300     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0     0.59054    -1.17323    -0.13085     1.32733     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0    -0.08530    -0.02111     0.13723     0.21455     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0     0.00634    -0.02848    -0.04470     0.05338     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  134  gamma                 1         22    83     0     0     0     0.71179    -0.33477    -1.02123     1.28904     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  135  (eta)                 2        221    84     0   195   197     0.17754     0.01353    -0.19289     0.60713     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    84     0     0     0     0.24929    -0.39125    -0.67651     0.83209     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (K*(892)0)            2        313    85     0   198   199     1.54680    -0.99470    -3.03619     3.66048     0.89367
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    85     0     0     0    -0.05612    -0.14104    -0.14968     0.25481     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  K-                    1       -321    86     0     0     0    -0.06921    -0.55121    -0.49570     0.89330     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    86     0     0     0    -0.03654     0.19206    -0.12666     0.27156     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0    -0.16566     0.66292    -0.43357     0.82120     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    87     0     0     0    -0.20352     0.16579    -0.39500     0.49438     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    87     0   200   201    -0.23779     0.44609    -0.16064     0.54732     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    88     0   202   202    -0.34639     1.81512    -0.25324     1.93041     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    88     0   203   204    -0.00096     1.95988    -0.60659     2.05604     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)+)           2        213    90     0   205   206     0.74165     4.02301    -0.62719     4.20169     0.72538
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    90     0     0     0     0.72290     2.68857    -0.98434     2.95625     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  p~-                   1      -2212    92     0     0     0     2.79035     5.43364    -0.82626     6.23487     0.93827
                                                                14.063      27.908      -4.626      31.925
  149  pi+                   1        211    92     0     0     0     0.61678     1.32747    -0.29451     1.49960     0.13957
                                                                14.063      27.908      -4.626      31.925
  150  (B_s0)                2        531    93     0   207   209    69.21868   107.15334   -16.22091   128.70513     5.36930
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    93     0     0     0     0.43033     0.61173    -0.12867     0.75891     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  (D*_2(2460)+)         2        415    94     0   210   211   -49.79794   -27.23161     9.30784    57.56818     2.46257
                                                                -0.298      -0.163       0.057       0.345
  153  (eta)                 2        221    94     0   212   214    -2.03700    -1.69185     0.52106     2.75371     0.54745
                                                                -0.298      -0.163       0.057       0.345
  154  (rho(770)-)           2       -213    94     0   215   216   -15.90989    -8.28049     3.21742    18.23746     0.74971
                                                                -0.298      -0.163       0.057       0.345
  155  pi+                   1        211    96     0     0     0    -0.81585    -0.31594     0.31638     0.94075     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    96     0     0     0    -1.82145    -1.02307     0.36935     2.12609     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   217   218    -1.35274    -0.71765    -0.02468     1.53745     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    98     0     0     0    -0.12302    -0.02435    -0.01479     0.12628     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  159  gamma                 1         22    98     0     0     0    -1.66112    -0.80068     0.00675     1.84403     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  160  gamma                 1         22    99     0     0     0    -0.15776    -0.17052    -0.02201     0.23334     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22    99     0     0     0    -0.57529    -0.35476     0.07564     0.68010     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   100     0     0     0    -0.10786    -0.01120    -0.01576     0.10958     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   100     0     0     0    -0.39156    -0.29947     0.03465     0.49417     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   102     0     0     0    -0.17131    -0.24666     0.05340     0.30503     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   102     0     0     0    -0.01201    -0.05466     0.07558     0.09404     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  (K~0)                 2       -311   103     0   219   219    -0.74518    -0.71374     0.42119     1.22057     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   103     0   220   221    -1.99179    -1.57168     0.23394     2.55154     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   104     0     0     0    -0.00308    -0.02685     0.01426     0.03056     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   104     0     0     0    -0.41755    -0.12080    -0.02369     0.43532     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   106     0     0     0    -1.07973    -0.55190     0.43435     1.28805     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   106     0     0     0    -1.01673    -0.66345     0.48035     1.30561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   108     0     0     0     0.21627    -0.26159     0.44919     0.56300     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   108     0     0     0     0.10152    -0.28063     0.28225     0.41076     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  K-                    1       -321   111     0     0     0     0.28570    -0.67324     0.59189     1.06248     0.49360
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   111     0   222   223     0.44292    -0.06259     0.32186     0.56737     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   112     0     0     0     0.02091    -0.09832     0.66451     0.67207     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   112     0     0     0    -0.01933    -0.04185     0.04805     0.06659     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  KL0                   1        130   113     0     0     0     2.35361    -2.22667     0.81523     3.37784     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   117     0     0     0     0.17148    -0.10775     0.10850     0.22976     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   117     0     0     0     1.42646    -1.18200     0.63403     1.95804     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   120     0     0     0     0.60325    -0.54412     0.24534     0.84862     0.00000
                                                                 0.000      -0.000       0.000       0.001
  182  gamma                 1         22   120     0     0     0     0.85610    -0.56962     0.32912     1.07967     0.00000
                                                                 0.000      -0.000       0.000       0.001
  183  (eta)                 2        221   121     0   224   225     4.24843    -3.72016     1.46872     5.86051     0.54745
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   121     0   226   227     0.39201    -0.70803     0.22521     0.85083     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   122     0     0     0     0.74435    -0.63269     0.28999     1.01904     0.00000
                                                                 0.001      -0.000       0.000       0.001
  186  gamma                 1         22   122     0     0     0     1.34510    -1.19024     0.72329     1.93626     0.00000
                                                                 0.001      -0.000       0.000       0.001
  187  gamma                 1         22   124     0     0     0     0.45007    -0.33997     0.03533     0.56515     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   124     0     0     0     4.09558    -2.67568     0.52314     4.92003     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  pi-                   1       -211   125     0     0     0     0.91015    -1.02120     0.49799     1.46243     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   125     0   228   229     0.91604    -0.60617    -0.18738     1.12245     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   126     0     0     0    -0.04427     0.02742    -0.11207     0.12358     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   126     0     0     0     0.02234    -0.04956     0.00039     0.05437     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   128     0     0     0     0.21442     0.03451     0.17472     0.27873     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   128     0     0     0    -0.01160    -0.02399     0.01979     0.03320     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   135     0     0     0     0.12393    -0.13584    -0.09440     0.24940     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   135     0     0     0    -0.00050     0.12726    -0.01719     0.18966     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   135     0   230   231     0.05411     0.02211    -0.08131     0.16807     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  K+                    1        321   137     0     0     0     1.17833    -0.58319    -2.55161     2.91254     0.49360
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   137     0     0     0     0.36847    -0.41151    -0.48458     0.74793     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   143     0     0     0    -0.10963     0.26627    -0.15368     0.32640     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   143     0     0     0    -0.12816     0.17981    -0.00696     0.22092     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  KL0                   1        130   144     0     0     0    -0.34639     1.81512    -0.25324     1.93041     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   145     0     0     0     0.06225     0.73131    -0.20730     0.76267     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   145     0     0     0    -0.06320     1.22857    -0.39929     1.29337     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  pi+                   1        211   146     0     0     0     0.15360     2.36526    -0.54245     2.43552     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   146     0   232   233     0.58805     1.65775    -0.08474     1.76616     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  nu_mu~                1        -14   150     0     0     0     4.61786     6.24047    -1.11417     7.84280     0.00000
                                                                 5.049       7.816      -1.183       9.388
  208  mu-                   1         13   150     0     0     0    17.18829    23.76522    -3.54933    29.54373     0.10566
                                                                 5.049       7.816      -1.183       9.388
  209  (D*_s0+)              2      10431   150     0   234   235    47.41253    77.14764   -11.55741    91.31860     2.40965
                                                                 5.049       7.816      -1.183       9.388
  210  (D+)                  2        411   152     0   236   239   -36.58178   -19.59468     6.47015    42.04207     1.86930
                                                                -0.298      -0.163       0.057       0.345
  211  (pi0)                 2        111   152     0   240   241   -13.21615    -7.63693     2.83770    15.52611     0.13498
                                                                -0.298      -0.163       0.057       0.345
  212  gamma                 1         22   153     0     0     0    -0.85891    -0.78518     0.26204     1.19285     0.00000
                                                                -0.298      -0.163       0.057       0.345
  213  pi-                   1       -211   153     0     0     0    -1.00485    -0.80245     0.21289     1.31089     0.13957
                                                                -0.298      -0.163       0.057       0.345
  214  pi+                   1        211   153     0     0     0    -0.17324    -0.10423     0.04614     0.24997     0.13957
                                                                -0.298      -0.163       0.057       0.345
  215  pi-                   1       -211   154     0     0     0   -10.90369    -5.33747     2.29953    12.35663     0.13957
                                                                -0.298      -0.163       0.057       0.345
  216  (pi0)                 2        111   154     0   242   243    -5.00620    -2.94302     0.91789     5.88083     0.13498
                                                                -0.298      -0.163       0.057       0.345
  217  gamma                 1         22   157     0     0     0    -1.06854    -0.52716     0.02478     1.19176     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   157     0     0     0    -0.28420    -0.19049    -0.04947     0.34569     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  KL0                   1        130   166     0     0     0    -0.74518    -0.71374     0.42119     1.22057     0.49767
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   167     0     0     0    -0.54540    -0.36942     0.09567     0.66565     0.00000
                                                                -0.000      -0.000       0.000       0.001
  221  gamma                 1         22   167     0     0     0    -1.44638    -1.20226     0.13827     1.88589     0.00000
                                                                -0.000      -0.000       0.000       0.001
  222  gamma                 1         22   175     0     0     0     0.08783    -0.04318     0.01778     0.09947     0.00000
                                                                 0.000      -0.000       0.000       0.000
  223  gamma                 1         22   175     0     0     0     0.35509    -0.01941     0.30408     0.46790     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   183     0     0     0     1.56535    -1.03330     0.44164     1.92693     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   183     0     0     0     2.68308    -2.68686     1.02708     3.93357     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   184     0     0     0     0.24992    -0.55328     0.13356     0.62163     0.00000
                                                                 0.000      -0.000       0.000       0.000
  227  gamma                 1         22   184     0     0     0     0.14209    -0.15474     0.09164     0.22920     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  gamma                 1         22   190     0     0     0     0.45163    -0.22133    -0.10384     0.51356     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  229  gamma                 1         22   190     0     0     0     0.46441    -0.38483    -0.08354     0.60889     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  230  gamma                 1         22   197     0     0     0     0.05800    -0.03914    -0.00500     0.07014     0.00000
                                                                 0.000       0.000      -0.000       0.000
  231  gamma                 1         22   197     0     0     0    -0.00389     0.06124    -0.07631     0.09792     0.00000
                                                                 0.000       0.000      -0.000       0.000
  232  gamma                 1         22   206     0     0     0     0.24317     0.52974    -0.06443     0.58643     0.00000
                                                                 0.000       0.001      -0.000       0.001
  233  gamma                 1         22   206     0     0     0     0.34489     1.12801    -0.02031     1.17973     0.00000
                                                                 0.000       0.001      -0.000       0.001
  234  (D0)                  2        421   209     0   244   247    40.34310    65.62143    -9.93715    77.69145     1.86450
                                                                 5.049       7.816      -1.183       9.388
  235  K+                    1        321   209     0     0     0     7.06942    11.52622    -1.62027    13.62716     0.49360
                                                                 5.049       7.816      -1.183       9.388
  236  e+                    1        -11   210     0     0     0   -15.69605    -8.49923     3.08276    18.11371     0.00051
                                                                -1.699      -0.914       0.305       1.955
  237  nu_e                  1         12   210     0     0     0    -3.37900    -1.63051     0.39029     3.77207     0.00000
                                                                -1.699      -0.914       0.305       1.955
  238  (K*(892)~0)           2       -313   210     0   248   249   -14.92693    -8.00261     2.34875    17.11781     0.80483
                                                                -1.699      -0.914       0.305       1.955
  239  (pi0)                 2        111   210     0   250   251    -2.57980    -1.46233     0.64835     3.03848     0.13498
                                                                -1.699      -0.914       0.305       1.955
  240  gamma                 1         22   211     0     0     0    -1.67587    -0.98081     0.31664     1.96743     0.00000
                                                                -0.300      -0.165       0.058       0.348
  241  gamma                 1         22   211     0     0     0   -11.54028    -6.65613     2.52105    13.55868     0.00000
                                                                -0.300      -0.165       0.058       0.348
  242  gamma                 1         22   216     0     0     0    -3.86664    -2.24051     0.75625     4.53241     0.00000
                                                                -0.299      -0.164       0.058       0.347
  243  gamma                 1         22   216     0     0     0    -1.13956    -0.70251     0.16165     1.34842     0.00000
                                                                -0.299      -0.164       0.058       0.347
  244  e+                    1        -11   234     0     0     0    11.85735    19.24072    -2.95855    22.79375     0.00051
                                                                 9.896      15.700      -2.377      18.722
  245  nu_e                  1         12   234     0     0     0     7.62050    12.62947    -1.91482    14.87421     0.00000
                                                                 9.896      15.700      -2.377      18.722
  246  (K*(892)~0)           2       -313   234     0   252   253    16.25255    26.77700    -3.82568    31.56953     0.92000
                                                                 9.896      15.700      -2.377      18.722
  247  pi-                   1       -211   234     0     0     0     4.61270     6.97423    -1.23809     8.45395     0.13957
                                                                 9.896      15.700      -2.377      18.722
  248  (K~0)                 2       -311   238     0   254   254   -11.71791    -6.19849     1.64445    13.36722     0.49767
                                                                -1.699      -0.914       0.305       1.955
  249  (pi0)                 2        111   238     0   255   256    -3.20902    -1.80411     0.70429     3.75059     0.13498
                                                                -1.699      -0.914       0.305       1.955
  250  gamma                 1         22   239     0     0     0    -0.44030    -0.19250     0.10634     0.49217     0.00000
                                                                -1.701      -0.915       0.306       1.958
  251  gamma                 1         22   239     0     0     0    -2.13950    -1.26983     0.54201     2.54631     0.00000
                                                                -1.701      -0.915       0.306       1.958
  252  (K~0)                 2       -311   246     0   257   257    11.68295    19.67368    -2.99021    23.08104     0.49767
                                                                 9.896      15.700      -2.377      18.722
  253  (pi0)                 2        111   246     0   258   259     4.56960     7.10332    -0.83547     8.48850     0.13498
                                                                 9.896      15.700      -2.377      18.722
  254  KL0                   1        130   248     0     0     0   -11.71791    -6.19849     1.64445    13.36722     0.49767
                                                                -1.699      -0.914       0.305       1.955
  255  gamma                 1         22   249     0     0     0    -2.18260    -1.20945     0.53950     2.55296     0.00000
                                                                -1.699      -0.914       0.305       1.956
  256  gamma                 1         22   249     0     0     0    -1.02642    -0.59466     0.16479     1.19763     0.00000
                                                                -1.699      -0.914       0.305       1.956
  257  (KS0)                 2        310   252     0   260   261    11.68295    19.67368    -2.99021    23.08104     0.49767
                                                                 9.896      15.700      -2.377      18.722
  258  gamma                 1         22   253     0     0     0     3.56151     5.63654    -0.66879     6.70091     0.00000
                                                                 9.897      15.702      -2.377      18.725
  259  gamma                 1         22   253     0     0     0     1.00809     1.46677    -0.16668     1.78758     0.00000
                                                                 9.897      15.702      -2.377      18.725
  260  pi+                   1        211   257     0     0     0     9.66433    16.48645    -2.55123    19.28032     0.13957
                                                               440.754     741.251    -112.654     869.933
  261  pi-                   1       -211   257     0     0     0     2.01863     3.18723    -0.43898     3.80072     0.13957
                                                               440.754     741.251    -112.654     869.933
 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   249.96163   249.96163     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -239.55009   239.55009     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   -27.75871    74.99788    17.80854    81.92914     0.10566
    8  mu+                   1        -13     3     4     0     0    25.96666   -13.99679    12.54086    32.05404     0.10566
    9  H_10                  1         25     3     4     0     0     1.79205   -61.00109   -19.93786   375.52878   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.130583D-14  0.257323D-14  0.249962D+03  0.249962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131959D-09  0.999687D-09 -0.239550D+03  0.239550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.277587D+02  0.749979D+02  0.178085D+02  0.819291D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.259667D+02 -0.139968D+02  0.125409D+02  0.320539D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.179205D+01 -0.610011D+02 -0.199379D+02  0.375529D+03  0.370000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -27.75871    74.99788    17.80854    81.92914     0.10566
    4  mu+                   1        -13     0     0     0     0    25.96666   -13.99679    12.54086    32.05404     0.10566
    5  H_10                  1         25     0     0     0     0     1.79205   -61.00109   -19.93786   375.52878   370.00000



                            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    -27.75871     74.99788     17.80854     81.92914      0.10566
    4  mu+                1       -13    0           0           0     25.96666    -13.99679     12.54086     32.05404      0.10566
    5  h0                 1        25    0           0           0      1.79205    -61.00109    -19.93786    375.52878    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     10.41154    489.51196    489.40122
 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   249.96163   249.96163     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -239.55009   239.55009     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   -27.75871    74.99788    17.80854    81.92914     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.96666   -13.99679    12.54086    32.05404     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.79205   -61.00109   -19.93786   375.52878   370.00000
                                                                 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   -27.75871    74.99788    17.80854    81.92914     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.96666   -13.99679    12.54086    32.05404     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     1.79205   -61.00109   -19.93786   375.52878   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -1.79205    61.00109    30.34940   113.98318    91.36047
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -27.75870    74.99787    17.80854    81.92912     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    25.96665   -13.99678    12.54086    32.05406     0.11340
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    25.96462   -13.99546    12.53948    32.05128     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00203    -0.00132     0.00138     0.00278     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   107.36247    80.86404    94.91548   164.61373     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -105.57042  -141.86513  -114.85334   210.91505     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     1.79205   -61.00109   -19.93786   375.52878   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   106.40600    79.76745    93.94004   165.39637    29.08858
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -104.61395  -140.76854  -113.87790   210.13241    20.67831
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   106.68561    79.68692    89.69571   161.14207    13.77036
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -0.27961     0.08052     4.24434     4.25430     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -105.05075  -140.22742  -113.37519   209.27432    15.56978
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     0.43680    -0.54112    -0.50271     0.85809     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    85.04367    60.96223    64.49593   123.01050     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    21.64194    18.72469    25.19978    38.13157     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38  -100.56632  -132.30994  -110.86933   199.83631     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -4.48443    -7.91748    -2.50586     9.43800     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39    85.04367    60.96223    64.49593   123.01050     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    21.64194    18.72469    25.19978    38.13157     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -0.27961     0.08052     4.24434     4.25430     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     0.43680    -0.54112    -0.50271     0.85809     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -4.48443    -7.91748    -2.50586     9.43800     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39  -100.56632  -132.30994  -110.86933   199.83631     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    55     1.79205   -61.00109   -19.93786   375.52878   370.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B~0)                 2       -511    39     0    56    58    42.21418    31.46201    35.63284    63.79235     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)0)          2        115    39     0    59    60    40.51702    29.70054    30.41524    58.74111     1.29633
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    39     0    61    62     4.60942     3.65951     4.82740     7.70995     1.22509
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    39     0     0     0    11.20467     7.41088     8.60748    15.95537     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    39     0     0     0     3.23030     2.96540     4.65193     6.39440     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    39     0    63    64     1.26768     1.53556     2.04308     2.94475     0.72964
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    39     0    65    66     2.25192     2.48982     3.32977     4.79648     0.80532
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    39     0    67    68     1.49782    -0.20100     1.80612     2.58298     1.06107
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    39     0    69    70     0.32443     0.23544     0.72403     1.51605     1.27024
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    39     0    71    72    -1.20000    -0.97487     0.46841     2.05949     1.27739
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    39     0    73    74    -0.49991    -1.21061     0.16670     1.85295     1.30005
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    39     0    75    76    -2.09360    -3.30351    -2.22059     4.55537     0.72391
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    39     0    77    78    -1.15585    -0.94517    -0.42558     2.06575     1.36268
                                                                 0.000       0.000       0.000       0.000
   53  (f_0(1370))           2      10221    39     0    79    80    -2.51789    -5.54162    -2.83285     6.78781     1.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0    -4.93144    -6.67941    -5.06008     9.72407     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (B*_0+)               2      10521    39     0    81    82   -92.92669  -121.60406  -102.07177   184.04989     5.72711
                                                                 0.000       0.000       0.000       0.000
   56  (D_1(2420)-)          2     -10413    40     0    83    84    20.05808    15.15202    19.08777    31.65724     2.43475
                                                                 9.125       6.801       7.702      13.789
   57  K+                    1        321    40     0     0     0     6.77872     5.06659     5.23009     9.96087     0.49360
                                                                 9.125       6.801       7.702      13.789
   58  (K*(892)~0)           2       -313    40     0    85    86    15.37738    11.24340    11.31498    22.17424     0.88898
                                                                 9.125       6.801       7.702      13.789
   59  (rho(770)-)           2       -213    41     0    87    88    31.19667    23.03930    23.37561    45.29429     1.05470
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0     9.32035     6.66124     7.03963    13.44682     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    42     0    89    90     3.09897     2.56609     3.83187     5.59186     0.63027
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    91    92     1.51044     1.09342     0.99553     2.11809     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     0.55617     1.13739     1.03533     1.64145     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    93    94     0.71151     0.39817     1.00775     1.30330     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0     1.20241     1.33799     1.25343     2.19694     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    95    96     1.04951     1.15183     2.07634     2.59954     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    47     0    97    99     1.37220    -0.02098     1.48103     2.16663     0.78579
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     0.12562    -0.18002     0.32509     0.41635     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    48     0   100   102     0.26429    -0.12242     0.72522     1.12726     0.81236
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     0.06014     0.35786    -0.00119     0.38879     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    49     0   103   105    -0.52425    -0.48508    -0.26729     0.93877     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   106   107    -0.67575    -0.48978     0.73571     1.12072     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0   108   110    -0.51153    -0.60322     0.39582     1.18884     0.79444
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     0.01162    -0.60740    -0.22912     0.66411     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.08217    -0.19382    -0.26100     0.36321     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   111   112    -2.01143    -3.10969    -1.95958     4.19216     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    52     0   113   114    -0.80542    -0.28624     0.06219     1.16402     0.78768
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   115   116    -0.35043    -0.65893    -0.48777     0.90173     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   117   118    -0.99259    -3.18532    -1.27127     3.57293     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   119   120    -1.52530    -2.35630    -1.56158     3.21487     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (B0)                  2        511    55     0   121   122   -80.96378  -105.93866   -89.26036   160.54101     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0   -11.96291   -15.66540   -12.81140    23.50888     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)~0)          2       -423    56     0   123   124    16.81018    12.83873    15.62003    26.37095     2.00670
                                                                 9.125       6.801       7.702      13.789
   84  pi-                   1       -211    56     0     0     0     3.24790     2.31329     3.46774     5.28629     0.13957
                                                                 9.125       6.801       7.702      13.789
   85  (K~0)                 2       -311    58     0   125   125    10.40905     7.61687     7.33074    14.84428     0.49767
                                                                 9.125       6.801       7.702      13.789
   86  (pi0)                 2        111    58     0   126   127     4.96832     3.62653     3.98424     7.32996     0.13498
                                                                 9.125       6.801       7.702      13.789
   87  pi-                   1       -211    59     0     0     0    14.96902    10.58473    11.44490    21.61280     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   128   129    16.22765    12.45457    11.93072    23.68149     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     0.20871     0.19483     0.43463     0.53843     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     2.89027     2.37126     3.39724     5.05344     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0     1.44793     1.05121     0.92248     2.01309     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.06251     0.04221     0.07305     0.10500     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.57212     0.25425     0.76672     0.98986     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0     0.13939     0.14392     0.24104     0.31343     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     0.67555     0.79864     1.30645     1.67362     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.37396     0.35319     0.76990     0.92592     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     0.60358     0.09271     0.71802     0.95286     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     0.47325     0.14493     0.31532     0.60322     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   130   131     0.29537    -0.25862     0.44768     0.61055     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0     0.10867     0.12210     0.40727     0.46050     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0     0.29350    -0.19951     0.25546     0.45901     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   132   133    -0.13787    -0.04501     0.06249     0.20775     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   134   135    -0.33210    -0.42150    -0.20012     0.58841     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   136   137    -0.10162    -0.06252    -0.02081     0.18135     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   138   139    -0.09052    -0.00106    -0.04636     0.16901     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0    -0.30043    -0.29991     0.35442     0.55301     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.37532    -0.18988     0.38128     0.56771     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0    -0.21330    -0.20736     0.03387     0.33034     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0    -0.21086     0.05981     0.00879     0.26000     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   140   141    -0.08737    -0.45567     0.35316     0.59851     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.00178    -0.01909    -0.00663     0.02029     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  112  gamma                 1         22    76     0     0     0    -2.00965    -3.09060    -1.95295     4.17187     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  113  gamma                 1         22    77     0     0     0    -0.65055    -0.29824    -0.27691     0.76736     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   142   143    -0.15487     0.01200     0.33910     0.39666     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0    -0.04912    -0.02214    -0.03164     0.06249     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    78     0     0     0    -0.30130    -0.63679    -0.45613     0.83925     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.89959    -2.73351    -1.10542     3.08274     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    79     0     0     0    -0.09300    -0.45181    -0.16585     0.49019     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.94067    -1.40584    -0.87096     1.90258     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    80     0     0     0    -0.58463    -0.95046    -0.69061     1.31229     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  (D-)                  2       -411    81     0   144   147   -30.58361   -42.56168   -36.85184    64.09685     1.86930
                                                                -3.047      -3.987      -3.360       6.042
  122  pi+                   1        211    81     0     0     0   -50.38017   -63.37698   -52.40853    96.44416     0.13957
                                                                -3.047      -3.987      -3.360       6.042
  123  (D~0)                 2       -421    83     0   148   149    15.90047    12.14902    14.80840    24.96375     1.86450
                                                                 9.125       6.801       7.702      13.789
  124  (pi0)                 2        111    83     0   150   151     0.90970     0.68971     0.81163     1.40720     0.13498
                                                                 9.125       6.801       7.702      13.789
  125  KL0                   1        130    85     0     0     0    10.40905     7.61687     7.33074    14.84428     0.49767
                                                                 9.125       6.801       7.702      13.789
  126  gamma                 1         22    86     0     0     0     3.19244     2.24987     2.53243     4.65476     0.00000
                                                                 9.125       6.801       7.703      13.790
  127  gamma                 1         22    86     0     0     0     1.77588     1.37666     1.45181     2.67520     0.00000
                                                                 9.125       6.801       7.703      13.790
  128  gamma                 1         22    88     0     0     0    12.27346     9.35041     9.02045    17.87279     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0     3.95419     3.10416     2.91026     5.80871     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0     0.23422    -0.21384     0.26689     0.41451     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0     0.06115    -0.04478     0.18079     0.19604     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   102     0     0     0     0.02000    -0.03138    -0.00052     0.03722     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   102     0     0     0    -0.15787    -0.01362     0.06301     0.17053     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   103     0     0     0    -0.00471    -0.07830    -0.01915     0.08074     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   103     0     0     0    -0.32739    -0.34320    -0.18097     0.50767     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   104     0     0     0     0.00037     0.01765     0.03572     0.03984     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   104     0     0     0    -0.10199    -0.08017    -0.05653     0.14151     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   105     0     0     0    -0.02776     0.02815     0.04139     0.05724     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   105     0     0     0    -0.06276    -0.02921    -0.08775     0.11177     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   110     0     0     0    -0.04865    -0.16701     0.05680     0.18299     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   110     0     0     0    -0.03872    -0.28866     0.29636     0.41552     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   114     0     0     0     0.00073     0.01154     0.15576     0.15618     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   114     0     0     0    -0.15560     0.00045     0.18335     0.24047     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  pi-                   1       -211   121     0     0     0    -1.05342    -1.09318    -1.12542     1.89493     0.13957
                                                                -6.156      -8.314      -7.105      12.558
  145  pi-                   1       -211   121     0     0     0   -17.61380   -25.31099   -21.34811    37.50538     0.13957
                                                                -6.156      -8.314      -7.105      12.558
  146  pi+                   1        211   121     0     0     0    -6.29487    -8.45711    -7.66257    13.03390     0.13957
                                                                -6.156      -8.314      -7.105      12.558
  147  (pi0)                 2        111   121     0   152   153    -5.62153    -7.70040    -6.71573    11.66264     0.13498
                                                                -6.156      -8.314      -7.105      12.558
  148  K+                    1        321   123     0     0     0     2.04887     1.21528     1.76705     3.00680     0.49360
                                                                11.189       8.378       9.625      17.030
  149  (rho(770)-)           2       -213   123     0   154   155    13.85161    10.93374    13.04135    21.95695     0.78550
                                                                11.189       8.378       9.625      17.030
  150  gamma                 1         22   124     0     0     0     0.89760     0.67247     0.76968     1.36026     0.00000
                                                                 9.125       6.801       7.702      13.789
  151  gamma                 1         22   124     0     0     0     0.01210     0.01724     0.04195     0.04694     0.00000
                                                                 9.125       6.801       7.702      13.789
  152  gamma                 1         22   147     0     0     0    -0.52223    -0.66627    -0.56565     1.01814     0.00000
                                                                -6.159      -8.318      -7.109      12.565
  153  gamma                 1         22   147     0     0     0    -5.09930    -7.03413    -6.15008    10.64450     0.00000
                                                                -6.159      -8.318      -7.109      12.565
  154  pi-                   1       -211   149     0     0     0     1.54979     1.03232     1.22253     2.23195     0.13957
                                                                11.189       8.378       9.625      17.030
  155  (pi0)                 2        111   149     0   156   157    12.30181     9.90142    11.81882    19.72500     0.13498
                                                                11.189       8.378       9.625      17.030
  156  gamma                 1         22   155     0     0     0     9.51216     7.63697     9.06130    15.19578     0.00000
                                                                11.190       8.378       9.625      17.031
  157  gamma                 1         22   155     0     0     0     2.78965     2.26445     2.75753     4.52922     0.00000
                                                                11.190       8.378       9.625      17.031
 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    -0.01602    -0.00701   247.23765   247.23765     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00544   250.00544     0.00000
    5  gamma                 1         22     1     2     0     0     0.01602     0.00701     0.05344     0.05623     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   -28.86811    -7.76400    -2.66652    30.01282     0.10566
    8  mu+                   1        -13     3     4     0     0    26.70296    84.22596   -12.29104    89.20842     0.10566
    9  H_10                  1         25     3     4     0     0     2.14914   -76.46898    12.18976   378.02211   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.160169D-01 -0.701106D-02  0.247238D+03  0.247238D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.105657D-10 -0.312419D-10 -0.250005D+03  0.250005D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.288681D+02 -0.776400D+01 -0.266652D+01  0.300126D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.267030D+02  0.842260D+02 -0.122910D+02  0.892084D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.214914D+01 -0.764690D+02  0.121898D+02  0.378022D+03  0.370000D+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     0.01602     0.00701     0.05344     0.05623     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   -28.86811    -7.76400    -2.66652    30.01282     0.10566
    4  mu+                   1        -13     0     0     0     0    26.70296    84.22596   -12.29104    89.20842     0.10566
    5  H_10                  1         25     0     0     0     0     2.14914   -76.46898    12.18976   378.02211   370.00000



                            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      0.01602      0.00701      0.05344      0.05623      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    -28.86811     -7.76400     -2.66652     30.01282      0.10566
    4  mu+                1       -13    0           0           0     26.70296     84.22596    -12.29104     89.20842      0.10566
    5  h0                 1        25    0           0           0      2.14914    -76.46898     12.18976    378.02211    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.71435    497.29957    497.29217
 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    -0.01602    -0.00701   247.23765   247.23765     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00544   250.00544     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01602     0.00701     0.05344     0.05623     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   -28.86811    -7.76400    -2.66652    30.01282     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.70296    84.22596   -12.29104    89.20842     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.14914   -76.46898    12.18976   378.02211   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01602     0.00701     0.05344     0.05623     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   -28.86811    -7.76400    -2.66652    30.01282     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.70296    84.22596   -12.29104    89.20842     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     2.14914   -76.46898    12.18976   378.02211   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -2.16515    76.46196   -14.95755   119.22123    90.21560
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -28.86811    -7.76400    -2.66651    30.01281     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.70295    84.22596   -12.29104    89.20842     0.11246
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    26.69937    84.21551   -12.28978    89.19730     0.10711
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00359     0.01045    -0.00125     0.01112     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    26.69935    84.21549   -12.28977    89.19727     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00001     0.00002    -0.00001     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   126.02452  -101.56277   128.18836   206.46896     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -123.87538    25.09380  -115.99859   171.55315     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     2.14914   -76.46898    12.18976   378.02211   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   124.40865  -100.53941   126.58206   205.21900    22.49744
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -122.25951    24.07043  -114.39230   172.80311    35.33472
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    47    47    -0.45016    -1.01090    -0.07200     1.10894     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   124.85880   -99.52851   126.65407   204.11006    11.13643
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34  -123.03007    23.72299  -113.95013   171.84917    29.12609
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    48    48     0.77056     0.34745    -0.44217     0.95394     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   102.24253   -79.40861    99.62527   163.45817     5.84087
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    22.61627   -20.11991    27.02880    40.65190     2.39051
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40  -122.71595    21.43643  -112.53883   169.14384    20.63801
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    53    53    -0.31412     2.28656    -1.41130     2.70533     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    54    54    12.79544   -12.00495    13.86376    22.36171     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    42    89.44709   -67.40365    85.76151   141.09646     3.02308
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    58    58     6.05543    -4.56507     5.67432     9.47132     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    57    57    16.56085   -15.55484    21.35448    31.18058     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    44  -117.55983    16.92168  -103.17066   157.53647     8.17913
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    49    -5.15612     4.51474    -9.36817    11.60737     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    56    56    42.09020   -33.58857    41.49603    67.98307     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    55    55    47.35690   -33.81508    44.26548    73.11339     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    45    46  -115.59031    15.89152  -102.09876   155.06884     2.92013
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    50    50    -1.96953     1.03017    -1.07189     2.46764     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    51    51   -99.97428    14.69345   -87.96136   133.96998     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    52    52   -15.61603     1.19807   -14.13740    21.09886     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    59    59    -0.45016    -1.01090    -0.07200     1.10894     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    59    59     0.77056     0.34745    -0.44217     0.95394     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    59    59    -5.15612     4.51474    -9.36817    11.60737     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    59    59    -1.96953     1.03017    -1.07189     2.46764     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    59    59   -99.97428    14.69345   -87.96136   133.96998     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    59    59   -15.61603     1.19807   -14.13740    21.09886     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    59    59    -0.31412     2.28656    -1.41130     2.70533     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    59    59    12.79544   -12.00495    13.86376    22.36171     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    59    59    47.35690   -33.81508    44.26548    73.11339     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    59    59    42.09020   -33.58857    41.49603    67.98307     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    59    59    16.56085   -15.55484    21.35448    31.18058     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    37     0    59    59     6.05543    -4.56507     5.67432     9.47132     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    89     2.14914   -76.46898    12.18976   378.02211   370.00000
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    59     0    90    91   -32.82871     5.51036   -28.90169    44.09122     0.79991
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    59     0    92    93    -9.03993     0.84991    -8.08277    12.17918     0.74742
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    59     0    94    95   -10.73116     1.87769    -8.83977    14.04011     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    59     0    96    97   -42.21338     6.05899   -36.99421    56.46022     0.70947
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    59     0    98    99    -5.64083     0.57803    -5.70531     8.04499     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    59     0   100   101    -2.23461     0.19525    -2.87301     3.87791     1.32378
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    59     0   102   103    -0.50587     0.25857     0.28396     1.17451     0.98796
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    59     0   104   105    -0.14494    -0.17612    -1.35221     1.45185     0.47684
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    59     0   106   107     0.49845     0.96971     0.68878     1.56303     0.88310
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    59     0   108   109     1.51164    -2.26076     2.04144     3.51496     0.88957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    59     0     0     0     0.28360    -0.65753     0.22307     0.76290     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    59     0   110   111     1.33993    -0.04176     0.84853     2.16390     1.47149
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    59     0   112   113     0.74216    -1.16691     1.81012     2.28193     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    59     0   114   115     0.58986    -0.40257     0.51353     0.88991     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    59     0   116   117    11.66439    -8.19537    10.70761    17.88281     1.38566
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)-)          2     -20213    59     0   118   119    45.30218   -36.13067    44.95973    73.35594     1.41554
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    59     0   120   122    25.82635   -18.44711    23.75426    39.65068     0.78447
                                                                 0.000       0.000       0.000       0.000
   77  (Delta+)              2       2214    59     0   123   124    10.69021    -8.93887    11.72186    18.24657     1.16247
                                                                 0.000       0.000       0.000       0.000
   78  (eta'(958))           2        331    59     0   125   126    15.19923   -13.45419    16.43706    26.13668     0.95774
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda~0)            2      -3122    59     0   127   128     9.30924    -8.64647    11.46848    17.15209     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    59     0   129   129     0.01497     0.04661     0.00697     0.50012     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)0)            2        313    59     0   130   131     0.93585    -0.91245     0.31761     1.65665     0.96708
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    59     0     0     0     0.06202     0.01001     0.32851     0.59624     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     0.05300    -0.02469    -0.20884     0.25790     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   132   133    -1.84914     1.49366    -3.65760     4.36424     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    59     0   134   135     0.02726     0.54716    -0.47543     1.06862     0.78472
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    59     0   136   137    -3.35001     2.58648    -4.51212     6.23183     0.75107
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -2.36883     0.74526    -3.07757     3.95698     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    59     0   138   139    -9.74183     1.37739    -8.25554    12.86421     0.73043
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -1.25197    -0.11859    -0.98571     1.60393     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0   -30.33157     5.24141   -26.80536    40.81694     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   140   141    -2.49714     0.26895    -2.09633     3.27428     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -4.30877     0.74718    -3.96634     5.90552     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -4.73116     0.10273    -4.11643     6.27367     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0   -10.35622     1.71194    -8.46637    13.48560     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    62     0     0     0    -0.37494     0.16576    -0.37341     0.55452     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -3.25647     0.57090    -2.76813     4.31423     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0   -38.95691     5.48809   -34.22608    52.14599     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0    -2.60002     0.33337    -2.65051     3.72780     0.00000
                                                                -0.001       0.000      -0.001       0.001
   99  gamma                 1         22    64     0     0     0    -3.04080     0.24466    -3.05480     4.31719     0.00000
                                                                -0.001       0.000      -0.001       0.001
  100  (rho(770)-)           2       -213    65     0   142   143    -1.11844     0.43815    -1.13883     1.79694     0.69941
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   144   145    -1.11618    -0.24290    -1.73418     2.08097     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    66     0   146   147    -0.61320     0.32777     0.06824     0.88759     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0     0.10733    -0.06920     0.21572     0.28692     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     0.09266     0.04858    -0.42143     0.45610     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   148   149    -0.23761    -0.22470    -0.93079     0.99576     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    68     0     0     0     0.28228     0.22261     0.35192     0.70478     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   150   151     0.21617     0.74710     0.33686     0.85825     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    69     0     0     0     0.94945    -1.29889     0.87845     1.89839     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0     0.56219    -0.96188     1.16300     1.61657     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    71     0   152   154     0.17705     0.12420     0.30588     0.86293     0.77737
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   155   156     1.16288    -0.16595     0.54265     1.30097     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    72     0     0     0     0.21342    -0.33082     0.61902     0.73360     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0     0.52874    -0.83608     1.19110     1.54833     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0     0.06267    -0.04823     0.11657     0.14087     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    73     0     0     0     0.52719    -0.35435     0.39695     0.74904     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  (omega(782))          2        223    74     0   157   159    10.97648    -7.70120     9.75357    16.59942     0.78556
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0     0.68791    -0.49417     0.95404     1.28339     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    75     0   160   161    28.04593   -21.91443    27.49032    44.98204     0.92188
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   162   163    17.25626   -14.21624    17.46942    28.37391     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     8.39968    -5.95947     7.44136    12.70682     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0     7.42875    -5.11309     6.97492    11.40171     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   164   165     9.99792    -7.37456     9.33798    15.54215     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  p+                    1       2212    77     0     0     0     8.56906    -7.14167     9.17737    14.47538     0.93827
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   166   167     2.12115    -1.79720     2.54449     3.77118     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    78     0     0     0     1.79552    -1.65582     1.73959     2.99864     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    78     0   168   169    13.40371   -11.79837    14.69747    23.13804     0.70183
                                                                 0.000       0.000       0.000       0.000
  127  p~-                   1      -2212    79     0     0     0     7.93898    -7.44892     9.93758    14.76989     0.93827
                                                               542.376    -503.761     668.178     999.316
  128  pi+                   1        211    79     0     0     0     1.37026    -1.19755     1.53090     2.38220     0.13957
                                                               542.376    -503.761     668.178     999.316
  129  (KS0)                 2        310    80     0   170   171     0.01497     0.04661     0.00697     0.50012     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    81     0     0     0     0.30947    -0.17841     0.30543     0.68156     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    81     0     0     0     0.62638    -0.73405     0.01218     0.97509     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    84     0     0     0    -1.73487     1.36884    -3.35157     4.01454     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    84     0     0     0    -0.11427     0.12482    -0.30603     0.34970     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  pi-                   1       -211    85     0     0     0     0.21228    -0.08501    -0.04879     0.27230     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    85     0   172   173    -0.18502     0.63216    -0.42664     0.79631     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    86     0     0     0    -0.09854     0.11323    -0.29192     0.35669     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    86     0   174   175    -3.25147     2.47325    -4.22020     5.87514     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    88     0     0     0    -7.67749     1.17708    -6.17858     9.92591     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    88     0   176   177    -2.06433     0.20031    -2.07696     2.93829     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0    -1.63975     0.11210    -1.36541     2.13675     0.00000
                                                                -0.003       0.000      -0.002       0.003
  141  gamma                 1         22    91     0     0     0    -0.85739     0.15685    -0.73092     1.13753     0.00000
                                                                -0.003       0.000      -0.002       0.003
  142  pi-                   1       -211   100     0     0     0    -0.76739     0.14228    -0.33344     0.86011     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   100     0   178   179    -0.35105     0.29588    -0.80539     0.93683     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0    -0.69818    -0.09201    -1.11670     1.32020     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   101     0     0     0    -0.41799    -0.15089    -0.61748     0.76077     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   102     0     0     0    -0.40248    -0.09143     0.06860     0.41840     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   102     0     0     0    -0.21072     0.41920    -0.00036     0.46918     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   105     0     0     0    -0.14257    -0.05541    -0.31656     0.35158     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   105     0     0     0    -0.09504    -0.16929    -0.61423     0.64418     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   107     0     0     0     0.10979     0.43446     0.26386     0.52003     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   107     0     0     0     0.10637     0.31265     0.07301     0.33822     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   110     0     0     0     0.00940     0.00714    -0.13751     0.19628     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   110     0     0     0     0.10239    -0.08700     0.34363     0.39449     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   110     0   180   181     0.06526     0.20406     0.09976     0.27216     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   111     0     0     0     0.61592    -0.15305     0.31256     0.70744     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   111     0     0     0     0.54696    -0.01291     0.23009     0.59352     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  pi+                   1        211   116     0     0     0     8.24311    -5.88502     7.47547    12.58906     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   116     0     0     0     0.69207    -0.54370     0.59651     1.07232     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   116     0   182   183     2.04130    -1.27247     1.68159     2.93803     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   118     0     0     0     3.56043    -3.12021     3.76788     6.05217     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   118     0   184   185    24.48549   -18.79422    23.72244    38.92987     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   119     0     0     0    12.31182   -10.12361    12.52937    20.27446     0.00000
                                                                 0.004      -0.003       0.004       0.006
  163  gamma                 1         22   119     0     0     0     4.94444    -4.09262     4.94004     8.09945     0.00000
                                                                 0.004      -0.003       0.004       0.006
  164  gamma                 1         22   122     0     0     0     9.67885    -7.16432     9.03615    15.05522     0.00000
                                                                 0.001      -0.001       0.001       0.002
  165  gamma                 1         22   122     0     0     0     0.31907    -0.21024     0.30183     0.48693     0.00000
                                                                 0.001      -0.001       0.001       0.002
  166  gamma                 1         22   124     0     0     0     1.44669    -1.17211     1.76846     2.56791     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   124     0     0     0     0.67446    -0.62509     0.77603     1.20327     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  pi+                   1        211   126     0     0     0    11.90741   -10.68447    13.08366    20.66751     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   126     0     0     0     1.49630    -1.11390     1.61380     2.47053     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   129     0   186   187    -0.10575     0.16984    -0.09390     0.25897     0.13498
                                                                 1.023       3.183       0.476      34.152
  171  (pi0)                 2        111   129     0   188   189     0.12072    -0.12323     0.10087     0.24115     0.13498
                                                                 1.023       3.183       0.476      34.152
  172  gamma                 1         22   135     0     0     0    -0.14816     0.26809    -0.18665     0.35869     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   135     0     0     0    -0.03686     0.36408    -0.24000     0.43762     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   137     0     0     0    -1.02534     0.78621    -1.24565     1.79474     0.00000
                                                                -0.001       0.000      -0.001       0.001
  175  gamma                 1         22   137     0     0     0    -2.22613     1.68704    -2.97455     4.08040     0.00000
                                                                -0.001       0.000      -0.001       0.001
  176  gamma                 1         22   139     0     0     0    -1.33200     0.07277    -1.28815     1.85441     0.00000
                                                                -0.001       0.000      -0.001       0.001
  177  gamma                 1         22   139     0     0     0    -0.73233     0.12754    -0.78881     1.08388     0.00000
                                                                -0.001       0.000      -0.001       0.001
  178  gamma                 1         22   143     0     0     0    -0.04260     0.01011    -0.16519     0.17089     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   143     0     0     0    -0.30845     0.28577    -0.64021     0.76594     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   154     0     0     0    -0.02980     0.12780     0.05592     0.14264     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   154     0     0     0     0.09506     0.07626     0.04384     0.12951     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   159     0     0     0     0.08574    -0.08805     0.08937     0.15196     0.00000
                                                                 0.001      -0.001       0.001       0.001
  183  gamma                 1         22   159     0     0     0     1.95556    -1.18443     1.59222     2.78608     0.00000
                                                                 0.001      -0.001       0.001       0.001
  184  gamma                 1         22   161     0     0     0    21.69582   -16.59891    20.99928    34.45580     0.00000
                                                                 0.001      -0.001       0.001       0.002
  185  gamma                 1         22   161     0     0     0     2.78968    -2.19531     2.72316     4.47407     0.00000
                                                                 0.001      -0.001       0.001       0.002
  186  gamma                 1         22   170     0     0     0    -0.07584     0.14888    -0.00991     0.16738     0.00000
                                                                 1.023       3.183       0.476      34.152
  187  gamma                 1         22   170     0     0     0    -0.02990     0.02096    -0.08399     0.09159     0.00000
                                                                 1.023       3.183       0.476      34.152
  188  gamma                 1         22   171     0     0     0     0.12502    -0.09841     0.02481     0.16103     0.00000
                                                                 1.023       3.183       0.476      34.152
  189  gamma                 1         22   171     0     0     0    -0.00430    -0.02482     0.07606     0.08012     0.00000
                                                                 1.023       3.183       0.476      34.152
 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   250.32275   250.32275     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00213    -0.00122  -249.55247   249.55247     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    -0.00213     0.00122    -0.02219     0.02233     0.00000
    7  mu-                   1         13     3     4     0     0    25.74619    61.08468   -12.89563    67.53157     0.10566
    8  mu+                   1        -13     3     4     0     0   -50.46634    16.83938     2.09883    53.24314     0.10566
    9  H_10                  1         25     3     4     0     0    24.72228   -77.92528    11.56707   379.10070   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.548606D-16  0.314419D-16  0.250323D+03  0.250323D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.213172D-02 -0.121634D-02 -0.249552D+03  0.249552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.257462D+02  0.610847D+02 -0.128956D+02  0.675315D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.504663D+02  0.168394D+02  0.209883D+01  0.532430D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.247223D+02 -0.779253D+02  0.115671D+02  0.379101D+03  0.370000D+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    -0.00213     0.00122    -0.02219     0.02233     0.00000
    3  mu-                   1         13     0     0     0     0    25.74619    61.08468   -12.89563    67.53157     0.10566
    4  mu+                   1        -13     0     0     0     0   -50.46634    16.83938     2.09883    53.24314     0.10566
    5  H_10                  1         25     0     0     0     0    24.72228   -77.92528    11.56707   379.10070   370.00000



                            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     -0.00213      0.00122     -0.02219      0.02233      0.00000
    3  mu-                1        13    0           0           0     25.74619     61.08468    -12.89563     67.53157      0.10566
    4  mu+                1       -13    0           0           0    -50.46634     16.83938      2.09883     53.24314      0.10566
    5  h0                 1        25    0           0           0     24.72228    -77.92528     11.56707    379.10070    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.74809    499.89773    499.89717
 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   250.32275   250.32275     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00213    -0.00122  -249.55247   249.55247     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    -0.00213     0.00122    -0.02219     0.02233     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    25.74619    61.08468   -12.89563    67.53157     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -50.46634    16.83938     2.09883    53.24314     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    24.72228   -77.92528    11.56707   379.10070   370.00000
                                                                 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    -0.00213     0.00122    -0.02219     0.02233     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    25.74619    61.08468   -12.89563    67.53157     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -50.46634    16.83938     2.09883    53.24314     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    24.72228   -77.92528    11.56707   379.10070   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -24.72015    77.92406   -10.79679   120.77471    88.24236
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    25.74618    61.08468   -12.89563    67.53157     0.10724
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -50.46633    16.83938     2.09883    53.24314     0.10739
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    25.74618    61.08468   -12.89563    67.53156     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -50.43329    16.82788     2.09727    53.20812     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.03304     0.01150     0.00157     0.03502     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -168.43096   -55.76952    41.64631   182.30930     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   193.15324   -22.15575   -30.07924   196.79139     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    24.72228   -77.92528    11.56707   379.10070   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -127.04654   -47.27677    32.48330   162.07135    82.68035
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   151.76882   -30.64851   -20.91623   217.02935   150.63580
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -120.37727   -14.70044    17.73463   123.22310    12.75244
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -6.66927   -32.57633    14.74867    38.84825    13.63696
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    43    43   168.44444     4.15833   -34.26057   172.01060     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -16.67562   -34.80683    13.34435    45.01875    18.94793
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    46    46  -115.01884   -13.14429    19.21700   117.44972     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47    -5.35843    -1.55615    -1.48237     5.77337     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    50    50    -5.26626    -7.70726    -0.28621     9.33902     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    -1.40301   -24.86907    15.03488    29.50923     4.93031
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    30     0    39    40   -10.97247   -32.30067    15.53498    38.07576     6.68579
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    30     0    41    42    -5.70314    -2.50617    -2.19064     6.94298     2.14463
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    34     0    49    49     0.39885   -17.36690     9.15608    19.69395     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    34     0    48    48    -1.80185    -7.50217     5.87880     9.81527     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    35     0    45    45    -0.85654   -12.42906     5.72612    13.71541     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    44    44   -10.11594   -19.87161     9.80887    24.36036     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    36     0    52    52    -2.61064    -1.83712    -1.98223     3.77209     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    51    51    -3.09250    -0.66904    -0.20840     3.17090     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    29     0    53    53   168.44444     4.15833   -34.26057   172.01060     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    53    53   -10.11594   -19.87161     9.80887    24.36036     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    39     0    53    53    -0.85654   -12.42906     5.72612    13.71541     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    31     0    64    64  -115.01884   -13.14429    19.21700   117.44972     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    64    64    -5.35843    -1.55615    -1.48237     5.77337     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    38     0    64    64    -1.80185    -7.50217     5.87880     9.81527     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    37     0    71    71     0.39885   -17.36690     9.15608    19.69395     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    71    71    -5.26626    -7.70726    -0.28621     9.33902     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    71    71    -3.09250    -0.66904    -0.20840     3.17090     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    41     0    71    71    -2.61064    -1.83712    -1.98223     3.77209     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    45    54    63   157.47196   -28.14234   -18.72559   210.08637   134.89338
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    53     0    78    79   167.19487     3.97562   -33.60567   170.66817     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)-)          2     -10211    53     0    80    81     0.14617    -0.13236    -0.66503     1.18140     0.95632
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    53     0    82    84    -0.82181    -3.44713     1.60502     3.96706     0.77678
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    53     0     0     0    -2.31200    -3.23698     1.90261     4.50845     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    53     0    85    86    -0.28678    -2.32048     1.08070     2.88516     1.29976
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    53     0     0     0    -4.51865    -8.32604     3.85614    10.27089     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    53     0    87    88     0.04824    -1.13879     0.54626     1.27114     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    53     0     0     0    -0.99032    -4.41227     2.23780     5.13196     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    53     0     0     0    -0.67363    -5.74924     2.93889     6.55934     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    53     0     0     0    -0.31412    -3.35466     1.37770     3.64280     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    46    48    65    70  -122.17912   -22.20261    23.61343   133.03837    41.48397
                                                                 0.000       0.000       0.000       0.000
   65  (B*_2-)               2       -525    64     0    89    91   -78.99382    -9.66111    12.09524    80.70574     5.81044
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    64     0    92    93   -26.29848    -2.29637     4.81446    26.86261     1.23994
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    64     0    94    96   -10.11536    -1.52883     1.43952    10.36060     0.78232
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    64     0    97    98    -2.51863     0.32279    -0.07851     2.66764     0.81392
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    64     0    99    99    -2.89268    -2.86872     0.30685     4.11570     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)-)           2       -413    64     0   100   101    -1.36015    -6.17036     5.03587     8.32607     2.01000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    49    52    72    77   -10.57056   -27.58033     6.67923    35.97596    19.42284
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)+)           2        413    71     0   102   103    -0.07661   -14.62404     7.73543    16.66569     2.01000
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    71     0   104   106     0.21385    -2.36286     0.80432     2.62242     0.77545
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    71     0     0     0    -3.43656    -5.44919     0.44595     6.52574     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    71     0     0     0    -1.31424    -1.79494    -0.19920     2.42262     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1400)+)          2      20323    71     0   107   108    -3.26548    -1.64234    -0.52727     3.95465     1.41443
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    71     0   109   110    -2.69151    -1.70697    -1.57999     3.78485     1.29256
                                                                 0.000       0.000       0.000       0.000
   78  (B+)                  2        521    54     0   111   115   166.41479     3.93589   -33.41322   169.86372     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.78007     0.03973    -0.19245     0.80445     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    55     0   116   118    -0.10441    -0.26124    -0.25885     0.66772     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.25059     0.12888    -0.40617     0.51368     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.10426    -1.08782     0.23337     1.12613     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.44580    -1.16714     0.72274     1.45009     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   119   120    -0.27175    -1.19218     0.64890     1.39084     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    58     0   121   122     0.28474    -1.29696     0.66544     1.63370     0.68043
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.57152    -1.02353     0.41526     1.25147     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0     0.06307    -0.67606     0.26153     0.72763     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0    -0.01483    -0.46273     0.28472     0.54351     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  (B-)                  2       -521    65     0   123   125   -69.80897    -8.61718    10.94462    71.38067     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    65     0     0     0    -2.25180    -0.28407     0.16626     2.28000     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    -6.93305    -0.75987     0.98436     7.04508     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    66     0   126   127   -11.97469    -0.98711     2.55852    12.29477     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    66     0   128   129   -14.32378    -1.30927     2.25594    14.56784     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0    -4.22965    -0.63683     0.53171     4.31250     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0    -5.27508    -0.69333     0.77128     5.37788     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   130   131    -0.61063    -0.19867     0.13654     0.67022     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    68     0   132   132    -2.39281     0.30219    -0.14593     2.46694     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0    -0.12582     0.02059     0.06742     0.20070     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    69     0   133   134    -2.89268    -2.86872     0.30685     4.11570     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (D~0)                 2       -421    70     0   135   136    -1.30764    -5.77184     4.72476     7.79896     1.86450
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    -0.05251    -0.39853     0.31111     0.52712     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    72     0   137   141    -0.09541   -13.77836     7.26970    15.69004     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0     0.01880    -0.84568     0.46572     0.97566     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0    -0.02783    -1.15573     0.47695     1.25835     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0    -0.04371    -0.25313    -0.03806     0.29481     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   142   143     0.28539    -0.95399     0.36543     1.06926     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)0)            2        313    76     0   144   145    -2.13912    -0.68074    -0.24685     2.44089     0.92616
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0    -1.12636    -0.96159    -0.28042     1.51376     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    77     0     0     0    -1.26234    -0.82622    -0.93872     1.84417     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    77     0   146   147    -1.42917    -0.88075    -0.64128     1.94067     0.73262
                                                                 0.000       0.000       0.000       0.000
  111  (D*(2010)~0)          2       -423    78     0   148   149    61.42315     1.45882   -12.43296    62.71792     2.00670
                                                                 3.114       0.074      -0.625       3.178
  112  (K*(892)-)            2       -323    78     0   150   151    26.81437     0.70208    -5.46900    27.38889     0.85884
                                                                 3.114       0.074      -0.625       3.178
  113  (K*(892)+)            2        323    78     0   152   153    25.63359     0.58526    -4.97492    26.13351     0.88713
                                                                 3.114       0.074      -0.625       3.178
  114  (b_1(1235)0)          2      10113    78     0   154   155    45.49394     1.01417    -9.08118    46.42156     1.32918
                                                                 3.114       0.074      -0.625       3.178
  115  pi+                   1        211    78     0     0     0     7.04974     0.17556    -1.45515     7.20184     0.13957
                                                                 3.114       0.074      -0.625       3.178
  116  (pi0)                 2        111    80     0   156   157     0.08060    -0.07268    -0.15722     0.23391     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   158   159    -0.14046    -0.19412    -0.03673     0.27745     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   160   161    -0.04455     0.00556    -0.06490     0.15636     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0     0.00903    -0.02860     0.00157     0.03004     0.00000
                                                                -0.000      -0.000       0.000       0.001
  120  gamma                 1         22    84     0     0     0    -0.28079    -1.16358     0.64733     1.36081     0.00000
                                                                -0.000      -0.000       0.000       0.001
  121  pi-                   1       -211    85     0     0     0     0.02597    -1.10649     0.36557     1.17394     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    85     0   162   163     0.25877    -0.19046     0.29987     0.45976     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  nu_mu~                1        -14    89     0     0     0    -5.72779    -1.50329     1.27053     6.05655     0.00000
                                                                -8.190      -1.011       1.284       8.375
  124  mu-                   1         13    89     0     0     0   -26.74322    -4.40998     3.31887    27.30703     0.10566
                                                                -8.190      -1.011       1.284       8.375
  125  (D0)                  2        421    89     0   164   168   -37.33795    -2.70391     6.35522    38.01709     1.86450
                                                                -8.190      -1.011       1.284       8.375
  126  (pi0)                 2        111    92     0   169   170    -5.58259    -0.37865     0.99537     5.68487     0.13498
                                                              -510.805     -42.107     109.139     524.458
  127  (pi0)                 2        111    92     0   171   172    -6.39210    -0.60846     1.56315     6.60990     0.13498
                                                              -510.805     -42.107     109.139     524.458
  128  pi-                   1       -211    93     0     0     0    -9.51876    -1.05925     1.51368     9.69740     0.13957
                                                              -329.766     -30.142      51.937     335.385
  129  pi+                   1        211    93     0     0     0    -4.80502    -0.25001     0.74226     4.87044     0.13957
                                                              -329.766     -30.142      51.937     335.385
  130  gamma                 1         22    96     0     0     0    -0.19528    -0.03282     0.09907     0.22142     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0    -0.41534    -0.16585     0.03746     0.44880     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  (KS0)                 2        310    97     0   173   174    -2.39281     0.30219    -0.14593     2.46694     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    99     0     0     0    -0.88946    -1.08383     0.23204     1.42798     0.13957
                                                               -91.218     -90.462       9.676     129.785
  134  pi+                   1        211    99     0     0     0    -2.00322    -1.78489     0.07481     2.68772     0.13957
                                                               -91.218     -90.462       9.676     129.785
  135  K+                    1        321   100     0     0     0    -0.62871    -3.47510     2.16525     4.17175     0.49360
                                                                -0.197      -0.871       0.713       1.177
  136  (K*(892)-)            2       -323   100     0   175   176    -0.67894    -2.29674     2.55950     3.62720     0.93251
                                                                -0.197      -0.871       0.713       1.177
  137  (K~0)                 2       -311   102     0   177   177    -0.00820    -4.56452     2.71819     5.33583     0.49767
                                                                -0.002      -0.296       0.156       0.337
  138  (rho(770)0)           2        113   102     0   178   179    -0.17412    -4.64800     2.35134     5.26164     0.72235
                                                                -0.002      -0.296       0.156       0.337
  139  (pi0)                 2        111   102     0   180   181     0.08121    -1.07759     0.43659     1.17330     0.13498
                                                                -0.002      -0.296       0.156       0.337
  140  (pi0)                 2        111   102     0   182   183    -0.00207    -2.10328     1.01860     2.34085     0.13498
                                                                -0.002      -0.296       0.156       0.337
  141  (pi0)                 2        111   102     0   184   185     0.00777    -1.38497     0.74497     1.57842     0.13498
                                                                -0.002      -0.296       0.156       0.337
  142  gamma                 1         22   106     0     0     0     0.21320    -0.48701     0.17340     0.55920     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   106     0     0     0     0.07218    -0.46699     0.19203     0.51006     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  K+                    1        321   107     0     0     0    -1.72357    -0.28928    -0.03568     1.81640     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   107     0     0     0    -0.41555    -0.39146    -0.21117     0.62449     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   110     0     0     0    -0.13562    -0.38492    -0.23257     0.49002     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   110     0   186   187    -1.29355    -0.49583    -0.40870     1.45065     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (D~0)                 2       -421   111     0   188   189    57.81922     1.40663   -11.71677    59.04067     1.86450
                                                                 3.114       0.074      -0.625       3.178
  149  (pi0)                 2        111   111     0   190   191     3.60393     0.05219    -0.71619     3.67725     0.13498
                                                                 3.114       0.074      -0.625       3.178
  150  (K~0)                 2       -311   112     0   192   192    22.47015     0.78099    -4.66573    22.96811     0.49767
                                                                 3.114       0.074      -0.625       3.178
  151  pi-                   1       -211   112     0     0     0     4.34423    -0.07890    -0.80327     4.42078     0.13957
                                                                 3.114       0.074      -0.625       3.178
  152  (K0)                  2        311   113     0   193   193    16.83627     0.44242    -3.54900    17.21914     0.49767
                                                                 3.114       0.074      -0.625       3.178
  153  pi+                   1        211   113     0     0     0     8.79733     0.14284    -1.42592     8.91438     0.13957
                                                                 3.114       0.074      -0.625       3.178
  154  (omega(782))          2        223   114     0   194   196    34.23313     0.41250    -6.62396    34.87930     0.78166
                                                                 3.114       0.074      -0.625       3.178
  155  (pi0)                 2        111   114     0   197   198    11.26080     0.60167    -2.45722    11.54227     0.13498
                                                                 3.114       0.074      -0.625       3.178
  156  gamma                 1         22   116     0     0     0     0.02302     0.01099     0.01811     0.03129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   116     0     0     0     0.05758    -0.08367    -0.17533     0.20263     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   117     0     0     0     0.01465    -0.03783    -0.04036     0.05722     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   117     0     0     0    -0.15512    -0.15629     0.00363     0.22023     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   118     0     0     0    -0.00138     0.05444     0.01175     0.05571     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   118     0     0     0    -0.04317    -0.04888    -0.07665     0.10064     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   122     0     0     0     0.21827    -0.09507     0.24833     0.34402     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   122     0     0     0     0.04050    -0.09539     0.05154     0.11575     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  (K~0)                 2       -311   125     0   199   199   -10.34970    -0.89683     1.72800    10.54298     0.49767
                                                               -10.317      -1.165       1.646      10.540
  165  (rho(770)0)           2        113   125     0   200   201   -12.78753    -0.79907     2.08341    13.00493     0.79247
                                                               -10.317      -1.165       1.646      10.540
  166  (pi0)                 2        111   125     0   202   203    -5.50937    -0.30741     0.95070     5.60086     0.13498
                                                               -10.317      -1.165       1.646      10.540
  167  (pi0)                 2        111   125     0   204   205    -3.75040    -0.32442     0.71315     3.83373     0.13498
                                                               -10.317      -1.165       1.646      10.540
  168  (pi0)                 2        111   125     0   206   207    -4.94095    -0.37617     0.87997     5.03459     0.13498
                                                               -10.317      -1.165       1.646      10.540
  169  gamma                 1         22   126     0     0     0    -4.54880    -0.32956     0.85990     4.64108     0.00000
                                                              -510.805     -42.107     109.139     524.459
  170  gamma                 1         22   126     0     0     0    -1.03379    -0.04908     0.13547     1.04378     0.00000
                                                              -510.805     -42.107     109.139     524.459
  171  gamma                 1         22   127     0     0     0    -3.06914    -0.25492     0.69172     3.15643     0.00000
                                                              -510.805     -42.107     109.139     524.458
  172  gamma                 1         22   127     0     0     0    -3.32296    -0.35354     0.87144     3.45348     0.00000
                                                              -510.805     -42.107     109.139     524.458
  173  pi+                   1        211   132     0     0     0    -1.48264     0.03959    -0.22304     1.50633     0.13957
                                                              -133.260      16.830      -8.127     137.388
  174  pi-                   1       -211   132     0     0     0    -0.91016     0.26260     0.07711     0.96061     0.13957
                                                              -133.260      16.830      -8.127     137.388
  175  K-                    1       -321   136     0     0     0    -0.16750    -1.47863     1.31190     2.04429     0.49360
                                                                -0.197      -0.871       0.713       1.177
  176  (pi0)                 2        111   136     0   208   209    -0.51144    -0.81811     1.24761     1.58291     0.13498
                                                                -0.197      -0.871       0.713       1.177
  177  (KS0)                 2        310   137     0   210   211    -0.00820    -4.56452     2.71819     5.33583     0.49767
                                                                -0.002      -0.296       0.156       0.337
  178  pi-                   1       -211   138     0     0     0    -0.08536    -2.16411     0.72545     2.28832     0.13957
                                                                -0.002      -0.296       0.156       0.337
  179  pi+                   1        211   138     0     0     0    -0.08876    -2.48389     1.62589     2.97331     0.13957
                                                                -0.002      -0.296       0.156       0.337
  180  gamma                 1         22   139     0     0     0     0.02201    -0.85443     0.30470     0.90740     0.00000
                                                                -0.002      -0.296       0.156       0.337
  181  gamma                 1         22   139     0     0     0     0.05920    -0.22316     0.13190     0.26590     0.00000
                                                                -0.002      -0.296       0.156       0.337
  182  gamma                 1         22   140     0     0     0    -0.06498    -1.08975     0.55167     1.22316     0.00000
                                                                -0.002      -0.296       0.156       0.337
  183  gamma                 1         22   140     0     0     0     0.06290    -1.01353     0.46694     1.11769     0.00000
                                                                -0.002      -0.296       0.156       0.337
  184  gamma                 1         22   141     0     0     0    -0.02563    -0.05393     0.02463     0.06459     0.00000
                                                                -0.002      -0.296       0.156       0.337
  185  gamma                 1         22   141     0     0     0     0.03340    -1.33104     0.72034     1.51383     0.00000
                                                                -0.002      -0.296       0.156       0.337
  186  gamma                 1         22   147     0     0     0    -0.99284    -0.38336    -0.37237     1.12754     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   147     0     0     0    -0.30071    -0.11247    -0.03634     0.32310     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  K+                    1        321   148     0     0     0    10.65076     0.73473    -2.22273    10.91617     0.49360
                                                                 6.785       0.163      -1.369       6.927
  189  (rho(770)-)           2       -213   148     0   212   213    47.16846     0.67191    -9.49404    48.12449     0.71786
                                                                 6.785       0.163      -1.369       6.927
  190  gamma                 1         22   149     0     0     0     3.05529     0.08067    -0.57425     3.10983     0.00000
                                                                 3.114       0.074      -0.625       3.178
  191  gamma                 1         22   149     0     0     0     0.54864    -0.02847    -0.14194     0.56742     0.00000
                                                                 3.114       0.074      -0.625       3.178
  192  (KS0)                 2        310   150     0   214   215    22.47015     0.78099    -4.66573    22.96811     0.49767
                                                                 3.114       0.074      -0.625       3.178
  193  (KS0)                 2        310   152     0   216   217    16.83627     0.44242    -3.54900    17.21914     0.49767
                                                                 3.114       0.074      -0.625       3.178
  194  pi+                   1        211   154     0     0     0    12.55115     0.06193    -2.61463    12.82151     0.13957
                                                                 3.114       0.074      -0.625       3.178
  195  pi-                   1       -211   154     0     0     0    16.72804     0.17357    -2.97009    16.99113     0.13957
                                                                 3.114       0.074      -0.625       3.178
  196  (pi0)                 2        111   154     0   218   219     4.95394     0.17699    -1.03924     5.06666     0.13498
                                                                 3.114       0.074      -0.625       3.178
  197  gamma                 1         22   155     0     0     0     1.78427     0.13468    -0.35942     1.82508     0.00000
                                                                 3.115       0.074      -0.625       3.179
  198  gamma                 1         22   155     0     0     0     9.47654     0.46699    -2.09781     9.71718     0.00000
                                                                 3.115       0.074      -0.625       3.179
  199  KL0                   1        130   164     0     0     0   -10.34970    -0.89683     1.72800    10.54298     0.49767
                                                               -10.317      -1.165       1.646      10.540
  200  pi-                   1       -211   165     0     0     0    -7.34602    -0.71243     1.46681     7.52613     0.13957
                                                               -10.317      -1.165       1.646      10.540
  201  pi+                   1        211   165     0     0     0    -5.44151    -0.08664     0.61659     5.47880     0.13957
                                                               -10.317      -1.165       1.646      10.540
  202  gamma                 1         22   166     0     0     0    -3.41723    -0.18064     0.52382     3.46186     0.00000
                                                               -10.318      -1.165       1.646      10.541
  203  gamma                 1         22   166     0     0     0    -2.09214    -0.12677     0.42688     2.13900     0.00000
                                                               -10.318      -1.165       1.646      10.541
  204  gamma                 1         22   167     0     0     0    -0.52814    -0.08928     0.08287     0.54201     0.00000
                                                               -10.317      -1.165       1.646      10.540
  205  gamma                 1         22   167     0     0     0    -3.22225    -0.23514     0.63028     3.29173     0.00000
                                                               -10.317      -1.165       1.646      10.540
  206  gamma                 1         22   168     0     0     0    -3.97161    -0.26909     0.66385     4.03569     0.00000
                                                               -10.319      -1.165       1.646      10.542
  207  gamma                 1         22   168     0     0     0    -0.96934    -0.10708     0.21611     0.99890     0.00000
                                                               -10.319      -1.165       1.646      10.542
  208  gamma                 1         22   176     0     0     0    -0.26714    -0.50671     0.65314     0.86874     0.00000
                                                                -0.197      -0.871       0.713       1.177
  209  gamma                 1         22   176     0     0     0    -0.24430    -0.31140     0.59447     0.71417     0.00000
                                                                -0.197      -0.871       0.713       1.177
  210  pi+                   1        211   177     0     0     0    -0.10935    -3.92551     2.30813     4.55725     0.13957
                                                                -1.233    -685.755     408.350     801.626
  211  pi-                   1       -211   177     0     0     0     0.10115    -0.63901     0.41006     0.77859     0.13957
                                                                -1.233    -685.755     408.350     801.626
  212  pi-                   1       -211   189     0     0     0    14.71623     0.24344    -3.26927    15.07761     0.13957
                                                                 6.785       0.163      -1.369       6.927
  213  (pi0)                 2        111   189     0   220   221    32.45223     0.42846    -6.22477    33.04689     0.13498
                                                                 6.785       0.163      -1.369       6.927
  214  pi-                   1       -211   192     0     0     0    17.89967     0.65479    -3.57333    18.26513     0.13957
                                                               292.140      10.119     -60.639     298.610
  215  pi+                   1        211   192     0     0     0     4.57048     0.12620    -1.09240     4.70298     0.13957
                                                               292.140      10.119     -60.639     298.610
  216  (pi0)                 2        111   193     0   222   223    11.61391     0.48941    -2.47822    11.88623     0.13498
                                                               912.761      23.977    -192.374     933.512
  217  (pi0)                 2        111   193     0   224   225     5.22235    -0.04699    -1.07077     5.33291     0.13498
                                                               912.761      23.977    -192.374     933.512
  218  gamma                 1         22   196     0     0     0     1.39978     0.04589    -0.23183     1.41959     0.00000
                                                                 3.115       0.074      -0.625       3.180
  219  gamma                 1         22   196     0     0     0     3.55415     0.13110    -0.80741     3.64707     0.00000
                                                                 3.115       0.074      -0.625       3.180
  220  gamma                 1         22   213     0     0     0    14.15171     0.20825    -2.64997    14.39919     0.00000
                                                                 6.793       0.163      -1.371       6.935
  221  gamma                 1         22   213     0     0     0    18.30052     0.22021    -3.57480    18.64770     0.00000
                                                                 6.793       0.163      -1.371       6.935
  222  gamma                 1         22   216     0     0     0     9.90375     0.46520    -2.11297    10.13732     0.00000
                                                               912.761      23.977    -192.374     933.512
  223  gamma                 1         22   216     0     0     0     1.71016     0.02422    -0.36525     1.74890     0.00000
                                                               912.761      23.977    -192.374     933.512
  224  gamma                 1         22   217     0     0     0     1.64941    -0.01566    -0.40237     1.69785     0.00000
                                                               912.761      23.977    -192.374     933.512
  225  gamma                 1         22   217     0     0     0     3.57294    -0.03133    -0.66840     3.63506     0.00000
                                                               912.761      23.977    -192.374     933.512
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.89474   249.89474     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.04179   250.04179     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    10.19407    60.56971    -4.86567    61.61408     0.10566
    8  mu+                   1        -13     3     4     0     0   -53.85567   -28.11947    20.19907    64.02462     0.10566
    9  H_10                  1         25     3     4     0     0    43.66160   -32.45023   -15.48046   374.29801   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.140754D-15  0.404827D-15  0.249895D+03  0.249895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.446539D-13  0.327506D-13 -0.250042D+03  0.250042D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.101941D+02  0.605697D+02 -0.486567D+01  0.616140D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.538557D+02 -0.281195D+02  0.201991D+02  0.640245D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.436616D+02 -0.324502D+02 -0.154805D+02  0.374298D+03  0.370000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    10.19407    60.56971    -4.86567    61.61408     0.10566
    4  mu+                   1        -13     0     0     0     0   -53.85567   -28.11947    20.19907    64.02462     0.10566
    5  H_10                  1         25     0     0     0     0    43.66160   -32.45023   -15.48046   374.29801   370.00000



                            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     10.19407     60.56971     -4.86567     61.61408      0.10566
    4  mu+                1       -13    0           0           0    -53.85567    -28.11947     20.19907     64.02462      0.10566
    5  h0                 1        25    0           0           0     43.66160    -32.45023    -15.48046    374.29801    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.14705    499.93670    499.93668
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.89474   249.89474     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.04179   250.04179     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    10.19407    60.56971    -4.86567    61.61408     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -53.85567   -28.11947    20.19907    64.02462     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    43.66160   -32.45023   -15.48046   374.29801   370.00000
                                                                 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    10.19407    60.56971    -4.86567    61.61408     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -53.85567   -28.11947    20.19907    64.02462     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    43.66160   -32.45023   -15.48046   374.29801   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -43.66160    32.45023    15.33341   125.63870   112.20791
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    10.19407    60.56970    -4.86567    61.61407     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -53.85567   -28.11947    20.19907    64.02463     0.11142
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -53.85553   -28.11937    20.19907    64.02446     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00014    -0.00010     0.00000     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   149.66613    95.13699    66.17467   189.34921     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -106.00453  -127.58722   -81.65513   184.94880     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    43.66160   -32.45023   -15.48046   374.29801   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   146.94747    91.89129    64.09580   193.95218    58.92037
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -103.28587  -124.34152   -79.57625   180.34582     7.96563
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35    75.22929    75.54707    50.57368   118.09972     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    71.71818    16.34422    13.52212    75.85247    12.65378
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -102.58911  -123.82657   -78.82263   179.19753     6.41873
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39    -0.69676    -0.51495    -0.75362     1.14830     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    63.77054    11.76823     8.94264    65.60179     4.29556
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36     7.94765     4.57599     4.57947    10.25067     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41   -95.23150  -116.06239   -72.77032   166.90739     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -7.35761    -7.76418    -6.05232    12.29014     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    38    38    36.65541     8.51336     6.43281    38.17692     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37    27.11513     3.25487     2.50983    27.42487     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42    75.22929    75.54707    50.57368   118.09972     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     7.94765     4.57599     4.57947    10.25067     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    27.11513     3.25487     2.50983    27.42487     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42    36.65541     8.51336     6.43281    38.17692     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    42    42    -0.69676    -0.51495    -0.75362     1.14830     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -7.35761    -7.76418    -6.05232    12.29014     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42   -95.23150  -116.06239   -72.77032   166.90739     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    59    43.66160   -32.45023   -15.48046   374.29801   370.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)~0)            2     -10513    42     0    60    61    70.48472    70.40072    46.90230   110.25753     5.70439
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    42     0    62    63     8.38114     7.18600     5.21120    12.27894     1.31675
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    64    65     2.06912     0.47742     0.66194     2.35402     0.77075
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)+)          2      10211    42     0    66    67     3.65647     2.14256     2.05796     4.81331     0.98606
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    42     0    68    69    14.00392     2.28949     1.72218    14.32441     0.93342
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    42     0     0     0     3.72618     0.59148     0.84900     3.89855     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0     9.56948     1.67614     1.10796     9.77913     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    42     0    70    71    15.87837     2.57383     2.33446    16.30453     1.28085
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    42     0    72    73     4.90697     1.25652     0.43998     5.13823     0.74201
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    42     0    74    74     6.23412     1.38927     1.24519     6.52629     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    42     0    75    76     5.92014     1.34754     0.86541     6.20282     0.92846
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     1.17073     0.72900     0.20088     1.40067     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    42     0    77    78     0.49255    -0.70162    -0.24960     1.41309     1.09529
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    42     0    79    80    -3.05121    -2.91510    -1.46575     4.53533     0.78303
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    42     0    81    83    -3.81793    -5.22884    -4.05093     7.69709     0.95803
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    42     0    84    85    -9.22242   -10.22402    -6.69960    15.36469     1.26707
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    42     0    86    90   -86.74075  -105.44065   -66.61303   152.00938     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  (B*-)                 2       -523    43     0    91    92    68.45813    68.15889    45.21814   106.79506     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     2.02659     2.24183     1.68415     3.46247     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    44     0    93    95     3.05562     2.49281     1.95368     4.46762     0.76931
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    96    97     5.32552     4.69318     3.25752     7.81133     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.85625     0.14317     0.64172     1.08855     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    98    99     1.21287     0.33426     0.02022     1.26547     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    46     0   100   102     3.11947     2.02803     1.95100     4.23675     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     0.53700     0.11454     0.10697     0.57655     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    47     0   103   103     7.08180     1.39248     1.05982     7.31175     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   104   105     6.92212     0.89702     0.66236     7.01266     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    50     0   106   107    13.44983     2.41450     1.78545    13.80571     0.82583
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     2.42854     0.15933     0.54901     2.49882     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     2.75876     0.99263     0.05492     2.93574     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   108   109     2.14821     0.26389     0.38506     2.20249     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    52     0   110   111     6.23412     1.38927     1.24519     6.52629     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    53     0   112   112     4.22724     1.06126     0.90942     4.48002     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   113   114     1.69290     0.28628    -0.04402     1.72280     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    55     0   115   117     0.41782    -0.74476    -0.33132     1.22977     0.82056
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     0.07473     0.04315     0.08173     0.18332     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -2.28858    -2.56980    -1.17847     3.64002     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   118   119    -0.76263    -0.34529    -0.28729     0.89531     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0    -0.53787    -0.67479    -0.65778     1.09398     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.22431    -0.34946    -0.26943     0.51431     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    57     0   120   122    -3.05575    -4.20459    -3.12372     6.08880     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    58     0   123   124    -4.71033    -5.12388    -3.30294     7.75370     0.87699
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -4.51210    -5.10014    -3.39666     7.61099     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (D*(2010)~0)          2       -423    59     0   125   126   -56.02464   -69.11761   -43.50817    99.06054     2.00670
                                                                -2.953      -3.590      -2.268       5.175
   87  (rho(770)+)           2        213    59     0   127   128    -7.85177    -9.10016    -5.73160    13.33332     0.68038
                                                                -2.953      -3.590      -2.268       5.175
   88  pi-                   1       -211    59     0     0     0    -1.81306    -2.14425    -1.36333     3.12460     0.13957
                                                                -2.953      -3.590      -2.268       5.175
   89  (rho(770)+)           2        213    59     0   129   130    -8.32476    -9.88468    -6.19412    14.35991     0.91188
                                                                -2.953      -3.590      -2.268       5.175
   90  (rho(770)0)           2        113    59     0   131   132   -12.72652   -15.19395    -9.81582    22.13100     0.78125
                                                                -2.953      -3.590      -2.268       5.175
   91  (B-)                  2       -521    60     0   133   136    68.15329    67.80512    45.02228   106.28865     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0     0.30484     0.35378     0.19586     0.50640     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0     0.75182     0.87407     0.47307     1.25400     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     1.10513     0.73188     0.49818     1.42289     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   137   138     1.19867     0.88686     0.98242     1.79072     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0     5.01970     4.42651     3.03637     7.34921     0.00000
                                                                 0.001       0.001       0.001       0.001
   97  gamma                 1         22    63     0     0     0     0.30582     0.26668     0.22115     0.46211     0.00000
                                                                 0.001       0.001       0.001       0.001
   98  gamma                 1         22    65     0     0     0     0.33437     0.12087     0.05989     0.36055     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    65     0     0     0     0.87850     0.21339    -0.03967     0.90492     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0     1.28817     0.65846     0.72635     1.62481     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     0.86711     0.72748     0.62845     1.30213     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   139   141     0.96419     0.64208     0.59620     1.30981     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    68     0     0     0     7.08180     1.39248     1.05982     7.31175     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     1.51948     0.15222     0.17898     1.53754     0.00000
                                                                 0.001       0.000       0.000       0.001
  105  gamma                 1         22    69     0     0     0     5.40264     0.74480     0.48339     5.47512     0.00000
                                                                 0.001       0.000       0.000       0.001
  106  pi-                   1       -211    70     0     0     0     9.83763     2.06969     1.46782    10.16054     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     3.61220     0.34481     0.31763     3.64517     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0     1.38390     0.11235     0.27741     1.41589     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0     0.76432     0.15154     0.10765     0.78660     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0     5.63324     1.20465     1.10464     5.86722     0.13957
                                                               455.194     101.440      90.919     476.528
  111  pi+                   1        211    74     0     0     0     0.60088     0.18462     0.14055     0.65907     0.13957
                                                               455.194     101.440      90.919     476.528
  112  KL0                   1        130    75     0     0     0     4.22724     1.06126     0.90942     4.48002     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    76     0     0     0     0.20121     0.05083     0.03550     0.21055     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    76     0     0     0     1.49169     0.23545    -0.07952     1.51225     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  pi+                   1        211    77     0     0     0    -0.04831    -0.09292     0.02062     0.17571     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0     0.01626    -0.46686    -0.19914     0.52665     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   142   143     0.44987    -0.18498    -0.15280     0.52741     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    80     0     0     0    -0.72785    -0.29491    -0.25261     0.82495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.03478    -0.05038    -0.03467     0.07036     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  (pi0)                 2        111    83     0   144   145    -1.15586    -1.48077    -1.18644     2.22588     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    83     0   146   147    -1.33097    -2.02383    -1.49036     2.84724     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    83     0   148   149    -0.56891    -0.69999    -0.44693     1.01568     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    84     0     0     0    -2.15438    -1.79074    -1.14594     3.02998     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    84     0   150   151    -2.55595    -3.33313    -2.15700     4.72372     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (D~0)                 2       -421    86     0   152   155   -52.92495   -65.24407   -41.08319    93.53685     1.86450
                                                                -2.953      -3.590      -2.268       5.175
  126  (pi0)                 2        111    86     0   156   157    -3.09968    -3.87354    -2.42498     5.52369     0.13498
                                                                -2.953      -3.590      -2.268       5.175
  127  pi+                   1        211    87     0     0     0    -6.95934    -8.26292    -5.04852    11.92541     0.13957
                                                                -2.953      -3.590      -2.268       5.175
  128  (pi0)                 2        111    87     0   158   159    -0.89243    -0.83724    -0.68307     1.40791     0.13498
                                                                -2.953      -3.590      -2.268       5.175
  129  pi+                   1        211    89     0     0     0    -7.59336    -9.27553    -5.84525    13.33721     0.13957
                                                                -2.953      -3.590      -2.268       5.175
  130  (pi0)                 2        111    89     0   160   161    -0.73140    -0.60915    -0.34886     1.02271     0.13498
                                                                -2.953      -3.590      -2.268       5.175
  131  pi-                   1       -211    90     0     0     0    -6.08476    -6.74993    -4.66715    10.21703     0.13957
                                                                -2.953      -3.590      -2.268       5.175
  132  pi+                   1        211    90     0     0     0    -6.64176    -8.44402    -5.14867    11.91397     0.13957
                                                                -2.953      -3.590      -2.268       5.175
  133  (D0)                  2        421    91     0   162   165    37.23354    37.22575    26.49840    58.97233     1.86450
                                                                10.931      10.875       7.221      17.048
  134  (pi0)                 2        111    91     0   166   167     0.90613     0.78416     0.51074     1.30960     0.13498
                                                                10.931      10.875       7.221      17.048
  135  (f_0(1370))           2      10221    91     0   168   169    13.56324    13.37200     7.80774    20.60904     1.00000
                                                                10.931      10.875       7.221      17.048
  136  (rho(770)-)           2       -213    91     0   170   171    16.45038    16.42320    10.20540    25.39768     0.74538
                                                                10.931      10.875       7.221      17.048
  137  gamma                 1         22    95     0     0     0     0.60116     0.52355     0.55073     0.96892     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    95     0     0     0     0.59751     0.36330     0.43169     0.82181     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0     0.24004     0.14777     0.21078     0.35197     0.00000
                                                                 0.000       0.000       0.000       0.001
  140  e-                    1         11   102     0     0     0     0.62694     0.43264     0.33244     0.83112     0.00051
                                                                 0.000       0.000       0.000       0.001
  141  e+                    1        -11   102     0     0     0     0.09720     0.06167     0.05298     0.12672     0.00051
                                                                 0.000       0.000       0.000       0.001
  142  gamma                 1         22   117     0     0     0     0.38875    -0.17297    -0.17667     0.46072     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   117     0     0     0     0.06111    -0.01202     0.02387     0.06670     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   120     0     0     0    -0.96403    -1.27042    -0.95387     1.85828     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   120     0     0     0    -0.19183    -0.21035    -0.23257     0.36760     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   121     0     0     0    -1.01972    -1.58007    -1.21898     2.24106     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   121     0     0     0    -0.31126    -0.44376    -0.27137     0.60617     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   122     0     0     0    -0.27747    -0.32390    -0.13748     0.44810     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   122     0     0     0    -0.29144    -0.37609    -0.30945     0.56758     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   124     0     0     0    -0.94644    -1.14958    -0.72078     1.65433     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   124     0     0     0    -1.60951    -2.18355    -1.43621     3.06938     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  K+                    1        321   125     0     0     0   -20.13295   -24.01226   -15.70864    35.05608     0.49360
                                                                -3.322      -4.045      -2.554       5.827
  153  pi-                   1       -211   125     0     0     0    -2.02841    -2.60503    -1.63159     3.68540     0.13957
                                                                -3.322      -4.045      -2.554       5.827
  154  (pi0)                 2        111   125     0   172   173    -4.91439    -5.91970    -3.79276     8.57889     0.13498
                                                                -3.322      -4.045      -2.554       5.827
  155  (pi0)                 2        111   125     0   174   175   -25.84920   -32.70708   -19.95019    46.21648     0.13498
                                                                -3.322      -4.045      -2.554       5.827
  156  gamma                 1         22   126     0     0     0    -0.08613    -0.11084    -0.09434     0.16912     0.00000
                                                                -2.954      -3.590      -2.268       5.176
  157  gamma                 1         22   126     0     0     0    -3.01355    -3.76271    -2.33065     5.35456     0.00000
                                                                -2.954      -3.590      -2.268       5.176
  158  gamma                 1         22   128     0     0     0    -0.24270    -0.23969    -0.12358     0.36281     0.00000
                                                                -2.953      -3.590      -2.268       5.175
  159  gamma                 1         22   128     0     0     0    -0.64972    -0.59755    -0.55949     1.04510     0.00000
                                                                -2.953      -3.590      -2.268       5.175
  160  gamma                 1         22   130     0     0     0    -0.64160    -0.52024    -0.25236     0.86371     0.00000
                                                                -2.954      -3.590      -2.268       5.176
  161  gamma                 1         22   130     0     0     0    -0.08979    -0.08891    -0.09651     0.15900     0.00000
                                                                -2.954      -3.590      -2.268       5.176
  162  K-                    1       -321   133     0     0     0    17.37353    17.88179    12.22783    27.77339     0.49360
                                                                14.152      14.095       9.513      22.149
  163  pi+                   1        211   133     0     0     0     8.24619     7.72533     5.97036    12.78065     0.13957
                                                                14.152      14.095       9.513      22.149
  164  (pi0)                 2        111   133     0   176   177     4.55210     4.85324     3.61033     7.57154     0.13498
                                                                14.152      14.095       9.513      22.149
  165  (pi0)                 2        111   133     0   178   179     7.06173     6.76539     4.68988    10.84674     0.13498
                                                                14.152      14.095       9.513      22.149
  166  gamma                 1         22   134     0     0     0     0.71842     0.66568     0.37114     1.04738     0.00000
                                                                10.932      10.876       7.221      17.048
  167  gamma                 1         22   134     0     0     0     0.18770     0.11848     0.13960     0.26222     0.00000
                                                                10.932      10.876       7.221      17.048
  168  pi-                   1       -211   135     0     0     0     7.96797     8.23416     5.10869    12.54624     0.13957
                                                                10.931      10.875       7.221      17.048
  169  pi+                   1        211   135     0     0     0     5.59527     5.13784     2.69905     8.06280     0.13957
                                                                10.931      10.875       7.221      17.048
  170  pi-                   1       -211   136     0     0     0    13.17083    12.89699     7.86861    20.04340     0.13957
                                                                10.931      10.875       7.221      17.048
  171  (pi0)                 2        111   136     0   180   181     3.27955     3.52621     2.33679     5.35429     0.13498
                                                                10.931      10.875       7.221      17.048
  172  gamma                 1         22   154     0     0     0    -4.28576    -5.11512    -3.32755     7.45686     0.00000
                                                                -3.323      -4.046      -2.555       5.830
  173  gamma                 1         22   154     0     0     0    -0.62863    -0.80458    -0.46521     1.12203     0.00000
                                                                -3.323      -4.046      -2.555       5.830
  174  gamma                 1         22   155     0     0     0   -12.09425   -15.23704    -9.25016    21.54075     0.00000
                                                                -3.325      -4.048      -2.556       5.832
  175  gamma                 1         22   155     0     0     0   -13.75495   -17.47004   -10.70003    24.67573     0.00000
                                                                -3.325      -4.048      -2.556       5.832
  176  gamma                 1         22   164     0     0     0     3.98288     4.18135     3.12052     6.56389     0.00000
                                                                14.153      14.097       9.514      22.151
  177  gamma                 1         22   164     0     0     0     0.56922     0.67188     0.48982     1.00765     0.00000
                                                                14.153      14.097       9.514      22.151
  178  gamma                 1         22   165     0     0     0     1.23223     1.23911     0.87105     1.95257     0.00000
                                                                14.153      14.097       9.514      22.151
  179  gamma                 1         22   165     0     0     0     5.82950     5.52628     3.81883     8.89417     0.00000
                                                                14.153      14.097       9.514      22.151
  180  gamma                 1         22   171     0     0     0     0.75450     0.89211     0.58651     1.30734     0.00000
                                                                10.931      10.875       7.221      17.048
  181  gamma                 1         22   171     0     0     0     2.52505     2.63410     1.75029     4.04695     0.00000
                                                                10.931      10.875       7.221      17.048
 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   249.92869   249.92869     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.17768   250.17768     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   -16.67588    14.38386   -43.03683    48.34419     0.10566
    8  mu+                   1        -13     3     4     0     0   -66.83733    -1.05413    26.38961    71.86628     0.10566
    9  H_10                  1         25     3     4     0     0    83.51321   -13.32972    16.39822   379.89609   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.656101D-10  0.401889D-09  0.249929D+03  0.249929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.126638D-08 -0.177986D-08 -0.250178D+03  0.250178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.166759D+02  0.143839D+02 -0.430368D+02  0.483441D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.668373D+02 -0.105413D+01  0.263896D+02  0.718662D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.835132D+02 -0.133297D+02  0.163982D+02  0.379896D+03  0.370000D+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     0.00000     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   -16.67588    14.38386   -43.03683    48.34419     0.10566
    4  mu+                   1        -13     0     0     0     0   -66.83733    -1.05413    26.38961    71.86628     0.10566
    5  H_10                  1         25     0     0     0     0    83.51321   -13.32972    16.39822   379.89609   370.00000



                            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    -16.67588     14.38386    -43.03683     48.34419      0.10566
    4  mu+                1       -13    0           0           0    -66.83733     -1.05413     26.38961     71.86628      0.10566
    5  h0                 1        25    0           0           0     83.51321    -13.32972     16.39822    379.89609    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.24900    500.10657    500.10651
  pytaud itau,orig,forig,n_ini=           10           5          25          16



                            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    -16.67588     14.38386    -43.03683     48.34419      0.10566
    4  mu+                1       -13    0           0           0    -66.83733     -1.05413     26.38961     71.86628      0.10566
    5  (h0)              11        25    0           6           7     83.51321    -13.32972     16.39822    379.89609    370.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    121.15776    129.71775    -88.69831    198.43499      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -37.64455   -143.04748    105.09653    181.46110      1.77700
    8  (CMshower)        11        94    6           9          10     83.51321    -13.32972     16.39822    379.89609    370.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    121.15751    129.71680    -88.69761    198.43620      2.01712
   10  tau+               1       -15    8           0           0     -0.00000      0.00000    184.99023    184.99877      1.77700
   11  tau-               1        15    9           0           0    121.15386    129.71831    -88.69583    198.43187      1.77700
   12  gamma              1        22    9           0           0      0.00365     -0.00151     -0.00178      0.00433      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     37.64430    143.04653     79.64541    503.64544    474.80095
  entry to neutral_mother_decay jtau,jorig,jforig=           10           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-                1        13    0           0           0    -16.67588     14.38386    -43.03683     48.34419      0.10566
    4  mu+                1       -13    0           0           0    -66.83733     -1.05413     26.38961     71.86628      0.10566
    5  (h0)              11        25    0           6           7     83.51321    -13.32972     16.39822    379.89609    370.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    121.15776    129.71775    -88.69831    198.43499      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -37.64455   -143.04748    105.09653    181.46110      1.77700
    8  (CMshower)        11        94    6           9          10     83.51321    -13.32972     16.39822    379.89609    370.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    121.15751    129.71680    -88.69761    198.43620      2.01712
   10  tau+               1       -15    8           0           0     -0.00000      0.00000    184.99023    184.99877      1.77700
   11  tau-               1        15    9           0           0    121.15386    129.71831    -88.69583    198.43187      1.77700
   12  gamma              1        22    9           0           0      0.00365     -0.00151     -0.00178      0.00433      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     37.64430    143.04653     79.64541    503.64544    474.80095
  jtau,id_dexay=           10         -15
  p_dexay(1:4)=  -1.4210854715202004E-014   2.8421709430404007E-014   184.99023418807369        184.99876884443947     
  do_dexay jtau,jorig,jforig,nhep=           10           5          25           7
  pytaud itau,orig,forig,n_ini=           11           5          25          16



                            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    -16.67588     14.38386    -43.03683     48.34419      0.10566
    4  mu+                1       -13    0           0           0    -66.83733     -1.05413     26.38961     71.86628      0.10566
    5  (h0)              11        25    0           6           7     83.51321    -13.32972     16.39822    379.89609    370.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    121.15776    129.71775    -88.69831    198.43499      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -37.64455   -143.04748    105.09653    181.46110      1.77700
    8  (CMshower)        11        94    6           9          10     83.51321    -13.32972     16.39822    379.89609    370.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    121.15751    129.71680    -88.69761    198.43620      2.01712
   10  (tau+)            11       -15    8          13          14    -37.64430   -143.04653    105.09583    181.45989      1.77700
   11  tau-               1        15    9           0           0     -0.00000      0.00000      0.22583      1.79129      1.77700
   12  gamma              1        22    9           0           0      0.00365     -0.00151     -0.00178      0.00433      0.00000
   13  nu_taubar          1       -16   10           0           0     -9.02228    -36.54488     26.92159     46.27853      0.01000
   14  (a_1+)            11     20213   10          15          17    -28.62201   -106.50164     78.17423    135.18135      0.98491
   15  pi0                1       111   14           0           0     -7.13159    -26.92747     19.66000     34.09519      0.13496
   16  pi0                1       111   14           0           0     -3.95460    -15.47972     11.55304     19.71679      0.13496
   17  pi+                1       211   14           0           0    -17.53582    -64.09444     46.96118     81.36938      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -121.15386   -129.71830     88.67265    303.46597    229.61634
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -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    -16.67588     14.38386    -43.03683     48.34419      0.10566
    4  mu+                1       -13    0           0           0    -66.83733     -1.05413     26.38961     71.86628      0.10566
    5  (h0)              11        25    0           6           7     83.51321    -13.32972     16.39822    379.89609    370.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    121.15776    129.71775    -88.69831    198.43499      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -37.64455   -143.04748    105.09653    181.46110      1.77700
    8  (CMshower)        11        94    6           9          10     83.51321    -13.32972     16.39822    379.89609    370.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11    121.15751    129.71680    -88.69761    198.43620      2.01712
   10  (tau+)            11       -15    8          13          14    -37.64430   -143.04653    105.09583    181.45989      1.77700
   11  tau-               1        15    9           0           0     -0.00000      0.00000      0.22583      1.79129      1.77700
   12  gamma              1        22    9           0           0      0.00365     -0.00151     -0.00178      0.00433      0.00000
   13  nu_taubar          1       -16   10           0           0     -9.02228    -36.54488     26.92159     46.27853      0.01000
   14  (a_1+)            11     20213   10          15          17    -28.62201   -106.50164     78.17423    135.18135      0.98491
   15  pi0                1       111   14           0           0     -7.13159    -26.92747     19.66000     34.09519      0.13496
   16  pi0                1       111   14           0           0     -3.95460    -15.47972     11.55304     19.71679      0.13496
   17  pi+                1       211   14           0           0    -17.53582    -64.09444     46.96118     81.36938      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -121.15386   -129.71830     88.67265    303.46597    229.61634
  jtau,id_dexay=           11          15
  p_dexay(1:4)=  -1.3877787807814457E-017   0.0000000000000000       0.22583036234737652        1.7912923693706868     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           5
  i,idhep(i),spinlh(3,i)=           10         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11          15  -1.0000000000000000     
 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   249.92869   249.92869     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.17768   250.17768     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   -16.67588    14.38386   -43.03683    48.34419     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -66.83733    -1.05413    26.38961    71.86628     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    83.51321   -13.32972    16.39822   379.89609   370.00000
                                                                 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   -16.67588    14.38386   -43.03683    48.34419     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -66.83733    -1.05413    26.38961    71.86628     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    83.51321   -13.32972    16.39822   379.89609   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17   121.15776   129.71775   -88.69831   198.43499     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0   -37.64455  -143.04748   105.09653   181.46110     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19    83.51321   -13.32972    16.39822   379.89609   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21   121.15751   129.71680   -88.69761   198.43620     2.01712
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    23   -37.64430  -143.04653   105.09583   181.45989     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    27    29   121.15386   129.71831   -88.69583   198.43187     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00365    -0.00151    -0.00178     0.00433     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    19     0     0     0    -9.02228   -36.54488    26.92159    46.27853     0.01000
                                                                -1.594      -6.056       4.449       7.683
   23  (a_1(1260)+)          2      20213    19     0    24    26   -28.62201  -106.50164    78.17423   135.18135     0.98491
                                                                -1.594      -6.056       4.449       7.683
   24  (pi0)                 2        111    23     0    30    31    -7.13159   -26.92747    19.66000    34.09519     0.13496
                                                                -1.594      -6.056       4.449       7.683
   25  (pi0)                 2        111    23     0    32    33    -3.95460   -15.47972    11.55304    19.71679     0.13496
                                                                -1.594      -6.056       4.449       7.683
   26  pi+                   1        211    23     0     0     0   -17.53582   -64.09444    46.96118    81.36938     0.13957
                                                                -1.594      -6.056       4.449       7.683
   27  nu_tau                1         16    20     0     0     0    19.15112    20.55705   -13.44042    31.14487     0.01000
                                                                 8.516       9.118      -6.234      13.947
   28  mu-                   1         13    20     0     0     0    67.17713    71.26827   -49.29430   109.64430     0.10566
                                                                 8.516       9.118      -6.234      13.947
   29  nu_mu~                1        -14    20     0     0     0    34.82561    37.89299   -25.96111    57.64270     0.00006
                                                                 8.516       9.118      -6.234      13.947
   30  gamma                 1         22    24     0     0     0    -3.56030   -13.68455     9.94663    17.28809     0.00000
                                                                -1.596      -6.065       4.456       7.693
   31  gamma                 1         22    24     0     0     0    -3.57129   -13.24292     9.71337    16.80710     0.00000
                                                                -1.596      -6.065       4.456       7.693
   32  gamma                 1         22    25     0     0     0    -1.82097    -6.92876     5.23653     8.87383     0.00000
                                                                -1.594      -6.057       4.450       7.683
   33  gamma                 1         22    25     0     0     0    -2.13363    -8.55096     6.31651    10.84295     0.00000
                                                                -1.594      -6.057       4.450       7.683
 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     0.00060     0.00014   249.33348   249.33348     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00203     0.00098  -240.13600   240.13600     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00060    -0.00014     0.02867     0.02867     0.00000
    6  gamma                 1         22     1     2     0     0     0.00203    -0.00098    -0.01529     0.01546     0.00000
    7  mu-                   1         13     3     4     0     0    -6.54100   -37.44983   -33.09927    50.40682     0.10566
    8  mu+                   1        -13     3     4     0     0    18.85959   -27.03410    53.81417    63.10707     0.10566
    9  H_10                  1         25     3     4     0     0   -12.32003    64.48505   -11.51742   375.95579   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.595677D-03  0.143090D-03  0.249333D+03  0.249333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.203496D-02  0.983871D-03 -0.240136D+03  0.240136D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.654100D+01 -0.374498D+02 -0.330993D+02  0.504067D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.188596D+02 -0.270341D+02  0.538142D+02  0.631070D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.123200D+02  0.644851D+02 -0.115174D+02  0.375956D+03  0.370000D+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    -0.00060    -0.00014     0.02867     0.02867     0.00000
    2  gamma                 1         22     0     0     0     0     0.00203    -0.00098    -0.01529     0.01546     0.00000
    3  mu-                   1         13     0     0     0     0    -6.54100   -37.44983   -33.09927    50.40682     0.10566
    4  mu+                   1        -13     0     0     0     0    18.85959   -27.03410    53.81417    63.10707     0.10566
    5  H_10                  1         25     0     0     0     0   -12.32003    64.48505   -11.51742   375.95579   370.00000



                            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     -0.00060     -0.00014      0.02867      0.02867      0.00000
    2  gamma              1        22    0           0           0      0.00203     -0.00098     -0.01529      0.01546      0.00000
    3  mu-                1        13    0           0           0     -6.54100    -37.44983    -33.09927     50.40682      0.10566
    4  mu+                1       -13    0           0           0     18.85959    -27.03410     53.81417     63.10707      0.10566
    5  h0                 1        25    0           0           0    -12.32003     64.48505    -11.51742    375.95579    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      9.21085    489.51381    489.42715
 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     0.00060     0.00014   249.33348   249.33348     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00203     0.00098  -240.13600   240.13600     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00060    -0.00014     0.02867     0.02867     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00203    -0.00098    -0.01529     0.01546     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.54100   -37.44983   -33.09927    50.40682     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.85959   -27.03410    53.81417    63.10707     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.32003    64.48505   -11.51742   375.95579   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00060    -0.00014     0.02867     0.02867     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00203    -0.00098    -0.01529     0.01546     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -6.54100   -37.44983   -33.09927    50.40682     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    18.85959   -27.03410    53.81417    63.10707     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -12.32003    64.48505   -11.51742   375.95579   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    12.31859   -64.48393    20.71490   113.51389    90.25725
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -6.54098   -37.44975   -33.09919    50.40670     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    18.85958   -27.03418    53.81409    63.10719     0.17231
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    18.85946   -27.03422    53.81303    63.10612     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00011     0.00004     0.00106     0.00107     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -115.77822   -77.73893   -66.68159   174.43704    80.83260
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   103.45819   142.22399    55.16417   201.51875    81.45834
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -74.90793   -13.54651    -4.66073    76.26558     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0   -40.87029   -64.19243   -62.02086    98.17146     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    80.57483    54.01219     4.17880    97.09372     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    22.88336    88.21179    50.98537   104.42502     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   103.45819   142.22399    55.16417   201.51875    81.45834
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    81.21149    60.28987     8.21014   104.03120    22.91092
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    22.24670    81.93412    46.95403    97.48755     9.54070
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34    51.94825    43.87353    -4.20494    68.25457     4.18294
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39    29.26324    16.41633    12.41508    35.77663     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    36    21.16107    80.94771    45.01984    95.06006     3.05067
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40     1.08563     0.98641     1.93419     2.42748     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    37    37     6.62673     7.45878    -0.36364     9.98940     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    45.32152    36.41475    -3.84130    58.26517     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    42    42    10.38342    45.05376    24.11785    52.14821     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41    10.77765    35.89395    20.90199    42.91185     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    43    43     6.62673     7.45878    -0.36364     9.98940     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    45.32152    36.41475    -3.84130    58.26517     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    43    43    29.26324    16.41633    12.41508    35.77663     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43     1.08563     0.98641     1.93419     2.42748     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43    10.77765    35.89395    20.90199    42.91185     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    35     0    43    43    10.38342    45.05376    24.11785    52.14821     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    57   103.45819   142.22399    55.16417   201.51875    81.45834
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    43     0    58    59     5.45401     5.68439    -0.40211     7.91878     0.69774
                                                                 0.000       0.000       0.000       0.000
   45  (f_0(1370))           2      10221    43     0    60    61    22.43840    17.94497    -1.61435    28.79427     1.00000
                                                                 0.000       0.000       0.000       0.000
   46  (Delta-)              2       1114    43     0    62    63     8.90067     7.68009    -0.61005    11.84422     1.30679
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    43     0    64    65     7.64795     5.87685    -0.87557     9.71952     0.82095
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    43     0     0     0     4.08901     3.06031     0.66997     5.23591     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    43     0    66    67     4.45811     4.78655     0.00891     6.57827     0.69839
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    43     0     0     0    13.14128     6.26957     4.55634    15.25714     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    43     0    68    69    12.69350     8.02858     5.84536    16.16849     1.29177
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    43     0     0     0     1.45622     0.51552     1.12368     1.97297     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    43     0    70    72     2.51044     2.20139     1.89526     3.91641     0.77317
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    43     0    73    74     4.22035    15.62727     8.98438    18.53971     0.98934
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    43     0    75    76     3.72835    16.09431     9.25206    18.94862     0.72266
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0     3.46932    11.32846     6.35970    13.44751     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    43     0    77    78     9.25058    37.12573    19.97059    43.17694     1.23717
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     0.55456     0.75829     0.07884     0.95302     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0     4.89944     4.92610    -0.48095     6.96576     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    45     0    79    80    11.50181     9.15887    -0.86121    14.73655     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    45     0    81    82    10.93659     8.78610    -0.75314    14.05772     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    46     0     0     0     5.11437     4.60320    -0.22850     6.94847     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     3.78630     3.07689    -0.38155     4.89575     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     0.32472     0.34265     0.03959     0.49386     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    83    84     7.32323     5.53420    -0.91516     9.22566     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0     2.24669     1.96525    -0.09190     2.98961     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    85    87     2.21141     2.82130     0.10081     3.58866     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    51     0     0     0     4.87709     3.03603     2.26092     6.19346     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0    88    90     7.81641     4.99254     3.58444     9.97503     0.79449
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0     1.69192     1.46650     1.15402     2.52279     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0     0.50157     0.25071     0.28418     0.64395     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    53     0    91    92     0.31695     0.48418     0.45705     0.74967     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    54     0    93    94     2.85733     9.54186     5.73143    11.50480     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0    95    96     1.36302     6.08541     3.25295     7.03491     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     3.50609    15.03775     8.51368    17.63317     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.22226     1.05656     0.73838     1.31545     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    57     0    97    99     8.81479    34.96498    18.97335    40.75358     0.78429
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0     0.43579     2.16074     0.99724     2.42336     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0    10.12252     7.95812    -0.78692    12.90100     0.13957
                                                              1717.586    1367.712    -128.607    2200.636
   80  pi-                   1       -211    60     0     0     0     1.37929     1.20075    -0.07429     1.83555     0.13957
                                                              1717.586    1367.712    -128.607    2200.636
   81  pi+                   1        211    61     0     0     0     3.61294     3.14400    -0.22956     4.79690     0.13957
                                                               139.216     111.842      -9.587     178.946
   82  pi-                   1       -211    61     0     0     0     7.32366     5.64210    -0.52358     9.26082     0.13957
                                                               139.216     111.842      -9.587     178.946
   83  gamma                 1         22    65     0     0     0     5.36657     4.11856    -0.70623     6.80157     0.00000
                                                                 0.001       0.001      -0.000       0.001
   84  gamma                 1         22    65     0     0     0     1.95666     1.41564    -0.20893     2.42409     0.00000
                                                                 0.001       0.001      -0.000       0.001
   85  gamma                 1         22    67     0     0     0     1.48771     1.87316     0.12898     2.39554     0.00000
                                                                 0.000       0.001       0.000       0.001
   86  e-                    1         11    67     0     0     0     0.12607     0.16562    -0.00445     0.20819     0.00051
                                                                 0.000       0.001       0.000       0.001
   87  e+                    1        -11    67     0     0     0     0.59764     0.78253    -0.02372     0.98493     0.00051
                                                                 0.000       0.001       0.000       0.001
   88  pi+                   1        211    69     0     0     0     4.06331     2.50772     1.76182     5.09143     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    69     0     0     0     1.21965     0.57880     0.52145     1.45394     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    69     0   100   101     2.53344     1.90602     1.30117     3.42965     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0     0.26559     0.47151     0.42129     0.68582     0.00000
                                                                 0.000       0.001       0.001       0.001
   92  gamma                 1         22    72     0     0     0     0.05136     0.01267     0.03576     0.06385     0.00000
                                                                 0.000       0.001       0.001       0.001
   93  gamma                 1         22    73     0     0     0     2.18990     6.70137     3.84800     8.03188     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0     0.66742     2.84049     1.88343     3.47292     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0     1.01136     4.54550     2.49444     5.28267     0.00000
                                                                 0.000       0.002       0.001       0.002
   96  gamma                 1         22    74     0     0     0     0.35166     1.53991     0.75851     1.75224     0.00000
                                                                 0.000       0.002       0.001       0.002
   97  pi+                   1        211    77     0     0     0     6.38445    25.89034    14.02343    30.12884     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    77     0     0     0     1.80080     6.38020     3.49182     7.49413     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    77     0   102   103     0.62955     2.69445     1.45810     3.13060     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    90     0     0     0     2.03957     1.54284     1.10606     2.78631     0.00000
                                                                 0.001       0.000       0.000       0.001
  101  gamma                 1         22    90     0     0     0     0.49388     0.36319     0.19512     0.64334     0.00000
                                                                 0.001       0.000       0.000       0.001
  102  gamma                 1         22    99     0     0     0     0.62035     2.50699     1.35619     2.91703     0.00000
                                                                 0.000       0.001       0.000       0.001
  103  gamma                 1         22    99     0     0     0     0.00920     0.18746     0.10191     0.21357     0.00000
                                                                 0.000       0.001       0.000       0.001
 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     0.00028     0.00009   249.32853   249.32853     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00190     0.00653  -249.69450   249.69450     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00028    -0.00009     0.15563     0.15563     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00190    -0.00653    -0.01085     0.01280     0.00000
    7  mu-                   1         13     3     4     0     0     0.11624     2.21230   -63.10332    63.14229     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.40754    29.07290    20.13459    59.14491     0.10566
    9  H_10                  1         25     3     4     0     0    47.29348   -31.27857    42.60277   376.73601   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.281128D-03  0.920554D-04  0.249329D+03  0.249329D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.189510D-02  0.653145D-02 -0.249694D+03  0.249694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.116236D+00  0.221230D+01 -0.631033D+02  0.631422D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.474075D+02  0.290729D+02  0.201346D+02  0.591448D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.472935D+02 -0.312786D+02  0.426028D+02  0.376736D+03  0.370000D+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    -0.00028    -0.00009     0.15563     0.15563     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00190    -0.00653    -0.01085     0.01280     0.00000
    3  mu-                   1         13     0     0     0     0     0.11624     2.21230   -63.10332    63.14229     0.10566
    4  mu+                   1        -13     0     0     0     0   -47.40754    29.07290    20.13459    59.14491     0.10566
    5  H_10                  1         25     0     0     0     0    47.29348   -31.27857    42.60277   376.73601   370.00000



                            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     -0.00028     -0.00009      0.15563      0.15563      0.00000
    2  gamma              1        22    0           0           0     -0.00190     -0.00653     -0.01085      0.01280      0.00000
    3  mu-                1        13    0           0           0      0.11624      2.21230    -63.10332     63.14229      0.10566
    4  mu+                1       -13    0           0           0    -47.40754     29.07290     20.13459     59.14491      0.10566
    5  h0                 1        25    0           0           0     47.29348    -31.27857     42.60277    376.73601    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.22118    499.19164    499.19159
 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     0.00028     0.00009   249.32853   249.32853     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00190     0.00653  -249.69450   249.69450     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00028    -0.00009     0.15563     0.15563     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00190    -0.00653    -0.01085     0.01280     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.11624     2.21230   -63.10332    63.14229     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.40754    29.07290    20.13459    59.14491     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    47.29348   -31.27857    42.60277   376.73601   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00028    -0.00009     0.15563     0.15563     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00190    -0.00653    -0.01085     0.01280     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     0.11624     2.21230   -63.10332    63.14229     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -47.40754    29.07290    20.13459    59.14491     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    47.29348   -31.27857    42.60277   376.73601   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -62.60985  -128.97963   -97.59627   173.50449     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   109.90333    97.70106   140.19904   203.23151     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    47.29348   -31.27857    42.60277   376.73601   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -37.46700  -104.91276   -65.10781   213.22964   169.75685
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    84.76048    73.63418   107.71058   163.50637    50.26362
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    38    38    46.49388    -4.30898    18.60749    50.49284     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -83.96088  -100.60377   -83.71530   162.73680    48.00484
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    38.57670    60.99644    70.14648   101.48824    13.06168
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    46.18379    12.63775    37.56410    62.01813    11.93868
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31     1.02922    -1.36893    -0.07406     2.88498     2.32042
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    33   -84.99011   -99.23484   -83.64123   159.85182    38.54706
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    42    42    20.34382    24.47284    34.56123    47.22616     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35    18.23287    36.52359    35.58525    54.26208     3.41368
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    37    42.56854    13.52908    31.90988    55.24800     6.24376
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    47    47     3.61525    -0.89133     5.65422     6.77013     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    39    39     1.34314    -0.69048     0.82086     1.71890     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    40    40    -0.31392    -0.67845    -0.89493     1.16608     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    25     0    46    46   -19.07269   -10.31850    -0.99300    21.71348     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    25     0    41    41   -65.91742   -88.91634   -82.64823   138.13834     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44     9.30085    16.34041    18.17638    26.15140     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43     8.93202    20.18318    17.40887    28.11069     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    28     0    45    45    32.74817    10.55519    27.61492    44.11970     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    28     0    48    48     9.82036     2.97388     4.29496    11.12830     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    20     0    49    49    46.49388    -4.30898    18.60749    50.49284     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    49    49     1.34314    -0.69048     0.82086     1.71890     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    49    -0.31392    -0.67845    -0.89493     1.16608     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    33     0    49    49   -65.91742   -88.91634   -82.64823   138.13834     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    26     0    57    57    20.34382    24.47284    34.56123    47.22616     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    57    57     8.93202    20.18318    17.40887    28.11069     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    57    57     9.30085    16.34041    18.17638    26.15140     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    36     0    57    57    32.74817    10.55519    27.61492    44.11970     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    32     0    69    69   -19.07269   -10.31850    -0.99300    21.71348     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    69    69     3.61525    -0.89133     5.65422     6.77013     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    37     0    69    69     9.82036     2.97388     4.29496    11.12830     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    41    50    56   -18.39431   -94.59425   -64.11481   191.51616   152.58213
                                                                 0.000       0.000       0.000       0.000
   50  (B*-)                 2       -523    49     0    78    79    45.73408    -5.00086    18.41351    49.84000     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)0)          2      20113    49     0    80    81     1.82433     0.29184     0.60717     2.26633     1.16372
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    49     0    82    83    -1.48964    -3.46315    -2.70943     4.72433     0.87510
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    49     0     0     0    -0.68557    -0.24342    -0.75099     1.05486     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    49     0    84    85    -5.64822    -7.49971    -7.48220    12.03025     0.77171
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    49     0    86    87   -27.80485   -37.98597   -34.33036    58.26686     0.64013
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)0)         2        315    49     0    88    89   -30.32444   -40.69298   -37.86251    63.33354     1.44137
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    42    45    58    68    71.32487    71.55163    97.76140   145.60794    37.91447
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda_b~0)          2      -5122    57     0    90    92    19.59059    25.14275    33.92177    46.88770     5.64100
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    57     0     0     0     3.60291     5.86888     6.87680     9.77729     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    57     0    93    94     3.21335     5.76961     5.75747     8.84798     1.23461
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    57     0     0     0     3.60437     6.16911     6.45589     9.67514     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    57     0     0     0     6.80450    14.59418    13.32813    20.92392     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    57     0    95    96     1.90836     1.68625     3.08310     4.06378     0.72351
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    57     0    97    98     2.24752     1.54595     1.59976     3.24988     0.74913
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    57     0    99   100     1.52848     0.99077     2.01081     2.85830     0.89924
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    57     0   101   101     3.53866     1.22484     3.18127     4.93867     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (f_1(1285))           2      20223    57     0   102   104    16.50400     5.41511    13.36938    21.95602     1.27319
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    57     0   105   107     8.78214     3.14419     8.17701    12.42925     0.78168
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    46    48    70    77    -5.63708    -8.23595     8.95618    39.61191    37.27308
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    69     0   108   109   -10.81537    -6.18758    -0.82224    12.55435     1.29508
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    69     0   110   111    -4.76183    -2.83337    -0.29467     5.59447     0.71285
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    69     0     0     0    -2.21892    -0.58195     0.11287     2.30098     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)+)          2      10211    69     0   112   113     0.99609    -0.37345     1.89192     2.37527     0.96484
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    69     0     0     0    -0.97932    -0.60115     0.30926     1.19815     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    69     0     0     0     1.20963     0.44750     1.31526     1.90710     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    69     0   114   115     0.92771    -0.98147     0.99810     1.88308     0.85197
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    69     0   116   117    10.00494     2.87552     5.44568    11.79852     1.08729
                                                                 0.000       0.000       0.000       0.000
   78  (B-)                  2       -521    50     0   118   120    45.01640    -4.89673    18.12576    49.05981     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    50     0     0     0     0.71767    -0.10412     0.28775     0.78019     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    51     0   121   122     1.63262     0.43126     0.57263     1.98909     0.88155
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     0.19171    -0.13942     0.03453     0.27724     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0    -0.13999    -1.29130    -0.82827     1.54679     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0    -1.34964    -2.17185    -1.88116     3.17753     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -2.87663    -3.70935    -3.28790     5.73271     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   123   124    -2.77160    -3.79036    -4.19430     6.29754     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0   -10.08451   -14.20100   -12.55611    21.47187     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   125   126   -17.72034   -23.78496   -21.77425    36.79499     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    56     0     0     0    -7.00816    -9.69992    -8.75088    14.83322     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    56     0   127   128   -23.31628   -30.99306   -29.11163    48.50033     0.75888
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda_c~-)          2      -4122    58     0   129   131     5.32180     7.81119     9.22941    13.40668     2.28490
                                                                 0.102       0.131       0.177       0.245
   91  pi+                   1        211    58     0     0     0     3.46023     5.28125     5.65680     8.47842     0.13957
                                                                 0.102       0.131       0.177       0.245
   92  (rho(770)0)           2        113    58     0   132   133    10.80856    12.05031    19.03556    25.00260     0.86165
                                                                 0.102       0.131       0.177       0.245
   93  (pi0)                 2        111    60     0   134   135     2.65689     3.81193     3.60440     5.88215     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   136   137     0.55646     1.95769     2.15308     2.96583     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0     1.21000     1.44984     2.31085     2.98758     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   138   139     0.69837     0.23641     0.77225     1.07620     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0     1.21988     0.43634     0.85641     1.55930     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   140   141     1.02764     1.10961     0.74335     1.69058     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    65     0   142   142     0.73453     0.40313     1.33701     1.65448     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.79395     0.58764     0.67381     1.20382     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    66     0   143   144     3.53866     1.22484     3.18127     4.93867     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    67     0   145   146     5.37678     1.88337     4.51775     7.29154     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     7.34795     2.26249     6.15146     9.84739     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     3.77927     1.26924     2.70018     4.81709     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     1.51396     0.49304     1.40374     2.12724     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     2.25373     0.61021     2.25719     3.25054     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   147   148     5.01445     2.04093     4.51608     7.05148     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    70     0   149   149    -3.59462    -2.30537    -0.31530     4.31081     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    70     0   150   151    -7.22075    -3.88221    -0.50694     8.24353     0.69864
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0    -1.58201    -0.69307     0.11861     1.73685     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   152   153    -3.17983    -2.14030    -0.41328     3.85762     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    73     0   154   156     1.03520    -0.30493     1.84817     2.20909     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.03911    -0.06852     0.04374     0.16619     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    76     0     0     0     0.79058    -0.46094     0.68094     1.24290     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0     0.13713    -0.52053     0.31717     0.64018     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    77     0   157   158     6.89590     1.68807     3.81394     8.08948     0.70041
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   159   160     3.10903     1.18745     1.63175     3.70903     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (D*(2010)0)           2        423    78     0   161   162    19.97626    -1.32140     8.40159    21.80391     2.00670
                                                                 1.254      -0.136       0.505       1.367
  119  (pi0)                 2        111    78     0   163   164     2.20635    -0.96824     0.36480     2.44065     0.13498
                                                                 1.254      -0.136       0.505       1.367
  120  pi-                   1       -211    78     0     0     0    22.83380    -2.60709     9.35937    24.81525     0.13957
                                                                 1.254      -0.136       0.505       1.367
  121  pi-                   1       -211    80     0     0     0     1.61833     0.32685     0.67552     1.78931     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   165   166     0.01429     0.10441    -0.10289     0.19977     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0    -0.49454    -0.59805    -0.71915     1.05803     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  124  gamma                 1         22    85     0     0     0    -2.27705    -3.19231    -3.47514     5.23951     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  125  gamma                 1         22    87     0     0     0   -15.74663   -21.06704   -19.29351    32.61926     0.00000
                                                                -0.007      -0.010      -0.009       0.015
  126  gamma                 1         22    87     0     0     0    -1.97371    -2.71793    -2.48074     4.17573     0.00000
                                                                -0.007      -0.010      -0.009       0.015
  127  pi-                   1       -211    89     0     0     0   -13.12171   -18.00832   -16.62433    27.80048     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    89     0   167   168   -10.19457   -12.98474   -12.48730    20.69985     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)0)            2        313    90     0   169   170     2.12034     3.16304     4.00038     5.59602     0.90092
                                                                 0.176       0.240       0.305       0.431
  130  (pi0)                 2        111    90     0   171   172     0.34477     0.33306     0.56021     0.74957     0.13498
                                                                 0.176       0.240       0.305       0.431
  131  (Delta~-)             2      -2214    90     0   173   174     2.85669     4.31509     4.66881     7.06109     1.13162
                                                                 0.176       0.240       0.305       0.431
  132  pi-                   1       -211    92     0     0     0     2.75270     3.57258     5.10259     6.81150     0.13957
                                                                 0.102       0.131       0.177       0.245
  133  pi+                   1        211    92     0     0     0     8.05586     8.47773    13.93297    18.19110     0.13957
                                                                 0.102       0.131       0.177       0.245
  134  gamma                 1         22    93     0     0     0     2.30200     3.25282     3.04255     5.01370     0.00000
                                                                 0.000       0.001       0.001       0.001
  135  gamma                 1         22    93     0     0     0     0.35488     0.55911     0.56185     0.86846     0.00000
                                                                 0.000       0.001       0.001       0.001
  136  gamma                 1         22    94     0     0     0     0.19602     0.47945     0.52939     0.74064     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    94     0     0     0     0.36044     1.47824     1.62369     2.22519     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.22654     0.12925     0.21341     0.33700     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    96     0     0     0     0.47183     0.10716     0.55885     0.73920     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    98     0     0     0     0.07700     0.13272     0.05071     0.16160     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0     0.95064     0.97689     0.69265     1.52899     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130    99     0     0     0     0.73453     0.40313     1.33701     1.65448     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   101     0     0     0     1.02560     0.19366     0.99859     1.45121     0.13957
                                                                81.592      28.241      73.351     113.872
  144  pi-                   1       -211   101     0     0     0     2.51306     1.03118     2.18267     3.48746     0.13957
                                                                81.592      28.241      73.351     113.872
  145  gamma                 1         22   102     0     0     0     0.41677     0.20701     0.56134     0.72915     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0     4.96001     1.67636     3.95641     6.56240     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0     1.24613     0.49878     1.04513     1.70115     0.00000
                                                                 0.001       0.000       0.001       0.002
  148  gamma                 1         22   107     0     0     0     3.76831     1.54215     3.47095     5.35032     0.00000
                                                                 0.001       0.000       0.001       0.002
  149  KL0                   1        130   108     0     0     0    -3.59462    -2.30537    -0.31530     4.31081     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   109     0     0     0    -5.29234    -3.15175    -0.36384     6.17205     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   109     0   175   176    -1.92841    -0.73046    -0.14309     2.07148     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   111     0     0     0    -1.85055    -1.21269    -0.29969     2.23271     0.00000
                                                                -0.003      -0.002      -0.000       0.004
  153  gamma                 1         22   111     0     0     0    -1.32928    -0.92761    -0.11359     1.62491     0.00000
                                                                -0.003      -0.002      -0.000       0.004
  154  (pi0)                 2        111   112     0   177   178     0.13365    -0.00622     0.20193     0.27730     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   112     0   179   180     0.63656    -0.13849     1.20030     1.37234     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   112     0   181   182     0.26499    -0.16022     0.44595     0.55945     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   116     0     0     0     3.18114     0.83429     1.41000     3.58096     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   116     0     0     0     3.71476     0.85378     2.40393     4.50852     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   117     0     0     0     1.22124     0.48094     0.57188     1.43170     0.00000
                                                                 0.002       0.001       0.001       0.003
  160  gamma                 1         22   117     0     0     0     1.88779     0.70651     1.05986     2.27733     0.00000
                                                                 0.002       0.001       0.001       0.003
  161  (D0)                  2        421   118     0   183   187    18.85086    -1.12778     7.85433    20.53762     1.86450
                                                                 1.254      -0.136       0.505       1.367
  162  gamma                 1         22   118     0     0     0     1.12539    -0.19362     0.54726     1.26629     0.00000
                                                                 1.254      -0.136       0.505       1.367
  163  gamma                 1         22   119     0     0     0     1.54177    -0.70216     0.31397     1.72298     0.00000
                                                                 1.254      -0.136       0.505       1.367
  164  gamma                 1         22   119     0     0     0     0.66458    -0.26608     0.05083     0.71767     0.00000
                                                                 1.254      -0.136       0.505       1.367
  165  gamma                 1         22   122     0     0     0     0.00713     0.07819    -0.13594     0.15699     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   122     0     0     0     0.00715     0.02622     0.03305     0.04279     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   128     0     0     0    -5.65895    -7.27477    -6.90534    11.51650     0.00000
                                                                -0.003      -0.003      -0.003       0.005
  168  gamma                 1         22   128     0     0     0    -4.53562    -5.70997    -5.58196     9.18335     0.00000
                                                                -0.003      -0.003      -0.003       0.005
  169  K+                    1        321   129     0     0     0     1.35568     1.74251     1.97648     3.00405     0.49360
                                                                 0.176       0.240       0.305       0.431
  170  pi-                   1       -211   129     0     0     0     0.76466     1.42054     2.02391     2.59197     0.13957
                                                                 0.176       0.240       0.305       0.431
  171  gamma                 1         22   130     0     0     0     0.04993     0.09563     0.06396     0.12541     0.00000
                                                                 0.176       0.240       0.305       0.431
  172  gamma                 1         22   130     0     0     0     0.29484     0.23744     0.49625     0.62416     0.00000
                                                                 0.176       0.240       0.305       0.431
  173  n~0                   1      -2112   131     0     0     0     2.17852     3.33656     3.73117     5.53922     0.93957
                                                                 0.176       0.240       0.305       0.431
  174  pi-                   1       -211   131     0     0     0     0.67818     0.97853     0.93765     1.52187     0.13957
                                                                 0.176       0.240       0.305       0.431
  175  gamma                 1         22   151     0     0     0    -1.55597    -0.56051    -0.16128     1.66169     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  176  gamma                 1         22   151     0     0     0    -0.37244    -0.16995     0.01819     0.40979     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  177  gamma                 1         22   154     0     0     0     0.01026    -0.01492     0.13587     0.13707     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   154     0     0     0     0.12339     0.00869     0.06606     0.14023     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   155     0     0     0     0.34661    -0.01262     0.68543     0.76819     0.00000
                                                                 0.001      -0.000       0.001       0.001
  180  gamma                 1         22   155     0     0     0     0.28995    -0.12587     0.51487     0.60415     0.00000
                                                                 0.001      -0.000       0.001       0.001
  181  gamma                 1         22   156     0     0     0     0.03960     0.01759     0.02531     0.05017     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   156     0     0     0     0.22539    -0.17781     0.42064     0.50927     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  pi+                   1        211   161     0     0     0     1.57587    -0.07462     0.89181     1.81762     0.13957
                                                                 4.122      -0.308       1.700       4.491
  184  pi+                   1        211   161     0     0     0     3.09015     0.05360     1.67591     3.51853     0.13957
                                                                 4.122      -0.308       1.700       4.491
  185  pi-                   1       -211   161     0     0     0     0.84334    -0.15095     0.25249     0.90402     0.13957
                                                                 4.122      -0.308       1.700       4.491
  186  pi-                   1       -211   161     0     0     0     8.65735    -0.48767     3.21939     9.25048     0.13957
                                                                 4.122      -0.308       1.700       4.491
  187  (pi0)                 2        111   161     0   188   189     4.68415    -0.46813     1.81473     5.04697     0.13498
                                                                 4.122      -0.308       1.700       4.491
  188  gamma                 1         22   187     0     0     0     3.10303    -0.31422     1.13383     3.31860     0.00000
                                                                 4.123      -0.308       1.700       4.493
  189  gamma                 1         22   187     0     0     0     1.58112    -0.15391     0.68090     1.72836     0.00000
                                                                 4.123      -0.308       1.700       4.493
 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     0.03494     0.08016   249.54781   249.54783     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.70631   249.70631     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03494    -0.08016     0.47878     0.48670     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     1.22185     4.54810   -56.21143    56.40845     0.10566
    8  mu+                   1        -13     3     4     0     0    34.17975   -54.41241     8.19799    64.77796     0.10566
    9  H_10                  1         25     3     4     0     0   -35.36666    49.94447    47.85494   378.06791   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.349447D-01  0.801589D-01  0.249548D+03  0.249548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.525627D-09 -0.847612D-09 -0.249706D+03  0.249706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.122185D+01  0.454810D+01 -0.562114D+02  0.564084D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.341798D+02 -0.544124D+02  0.819799D+01  0.647779D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.353667D+02  0.499445D+02  0.478549D+02  0.378068D+03  0.370000D+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    -0.03494    -0.08016     0.47878     0.48670     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     1.22185     4.54810   -56.21143    56.40845     0.10566
    4  mu+                   1        -13     0     0     0     0    34.17975   -54.41241     8.19799    64.77796     0.10566
    5  H_10                  1         25     0     0     0     0   -35.36666    49.94447    47.85494   378.06791   370.00000



                            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     -0.03494     -0.08016      0.47878      0.48670      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      1.22185      4.54810    -56.21143     56.40845      0.10566
    4  mu+                1       -13    0           0           0     34.17975    -54.41241      8.19799     64.77796      0.10566
    5  h0                 1        25    0           0           0    -35.36666     49.94447     47.85494    378.06791    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.32028    499.74102    499.74092
  pytaud itau,orig,forig,n_ini=           81           0          24          19



                            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     -0.03494     -0.08016      0.47878      0.48670      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      1.22185      4.54810    -56.21143     56.40845      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     34.17975    -54.41241      8.19799     64.77796      0.10566
    5  (h0)              11        25    0          15          16    -35.36666     49.94447     47.85494    378.06791    370.00000
    6  (CMshower)        11        94    3           7           8     35.40161    -49.86431    -48.01344    121.18641     92.95770
    7  (mu-)             14        13    6   0   3   9   0   3   9      1.30628      4.41371    -56.19118     56.56845      4.62106
    8  (mu+)             14       -13    6   0   4  11   0   4  11     34.09533    -54.27801      8.17774     64.61796      0.10603
    9  (mu-)             14        13    7   0   7  13   0   7  13      1.40566      4.87008    -55.51308     55.74506      0.34107
   10  gamma              1        22    7           0           0     -0.09938     -0.45637     -0.67810      0.82339      0.00000
   11  mu+                1       -13    8           0           0     34.07864    -54.25171      8.17365     64.58654      0.10566
   12  gamma              1        22    8           0           0      0.01670     -0.02630      0.00409      0.03142      0.00000
   13  mu-                1        13    9           0           0      0.56989      1.73712    -21.41606     21.49421      0.10566
   14  gamma              1        22    9           0           0      0.83577      3.13296    -34.09702     34.25085      0.00000
   15  (b)               14         5    5   3  16  18   0   0  18   -170.49857    119.46173     79.26689    222.81640      4.80000
   16  (bbar)            14        -5    5   0   0  19   3  15  19    135.13190    -69.51726    -31.41196    155.25151      4.80000
   17  (CMshower)        11        94   15          18          19    -35.36666     49.94447     47.85494    378.06791    370.00000
   18  (b)               14         5   17   3  15  21   0  15  20   -170.18021    119.28356     79.17492    222.99234     16.34141
   19  (bbar)            14        -5   17   0  16  22   3  16  23    134.81355    -69.33910    -31.31999    155.07557      9.21350
   20  (b)               13         5   18   2  21   0   0  18   0   -169.11291    119.32232     79.65435    221.82166      4.80000
   21  (g)               13        21   18   2  18   0   2  20   0     -1.06730     -0.03876     -0.47943      1.17068      0.00000
   22  (bbar)            13        -5   19   0  19   0   2  23   0    130.48441    -68.56032    -30.58382    150.61577      4.80000
   23  (g)               13        21   19   2  22   0   2  19   0      4.32914     -0.77877     -0.73617      4.45981      0.00000
   24  (b)           A   12         5   20          28          28   -169.11291    119.32232     79.65435    221.82166      4.80000
   25  (g)           I   12        21   21          28          28     -1.06730     -0.03876     -0.47943      1.17068      0.00000
   26  (g)           I   12        21   23          28          28      4.32914     -0.77877     -0.73617      4.45981      0.00000
   27  (bbar)        V   11        -5   22          28          28    130.48441    -68.56032    -30.58382    150.61577      4.80000
   28  (string)          11        92   24          29          35    -35.36666     49.94447     47.85494    378.06791    370.00000
   29  (B_1bar0)         11    -10513   28          36          37   -153.61047    108.30814     72.70249    201.60752      5.75395
   30  (a_1-)            11    -20213   28          38          39    -15.54580     10.67667      6.62167     20.02837      1.27518
   31  (h_1)             11     10223   28          40          41     -0.29733      0.45576     -0.89079      1.49622      1.07193
   32  (eta)             11       221   28          42          44      0.18677     -0.21256      0.01638      0.61647      0.54745
   33  (h_1)             11     10223   28          45          46      2.21973     -0.81578     -0.06904      2.63689      1.16435
   34  (rho0)            11       113   28          47          48     17.48916     -8.33295     -3.71267     19.73960      0.74789
   35  (B*_2+)           11       525   28          49          50    114.19128    -60.13482    -26.81311    131.94284      5.84165
   36  (B*bar0)          11      -513   29          51          52   -148.05912    104.21773     70.35785    194.32298      5.32480
   37  (pi0)             11       111   29          53          54     -5.55136      4.09041      2.34463      7.28454      0.13498
   38  (rho-)            11      -213   30          55          56    -14.46618     10.12445      6.08857     18.69686      0.85258
   39  (pi0)             11       111   30          57          58     -1.07961      0.55222      0.53310      1.33151      0.13498
   40  (rho0)            11       113   31          59          60     -0.23181      0.08498     -0.69067      1.04896      0.74989
   41  (pi0)             11       111   31          61          62     -0.06553      0.37078     -0.20011      0.44726      0.13498
   42  (pi0)             11       111   32          63          64     -0.02655     -0.10022     -0.05167      0.17787      0.13498
   43  (pi0)             11       111   32          65          66      0.20887     -0.03395     -0.03217      0.25305      0.13498
   44  (pi0)             11       111   32          67          68      0.00444     -0.07839      0.10022      0.18554      0.13498
   45  (rho0)            11       113   33          69          70      2.05372     -0.67842      0.18172      2.27978      0.69739
   46  (pi0)             11       111   33          71          72      0.16602     -0.13736     -0.25076      0.35711      0.13498
   47  pi+                1       211   34           0           0      7.51786     -3.46465     -1.91842      8.49834      0.13957
   48  pi-                1      -211   34           0           0      9.97130     -4.86830     -1.79425     11.24126      0.13957
   49  (B*0)             11       513   35          73          74    101.41324    -53.91019    -23.78880    117.41045      5.32480
   50  pi+                1       211   35           0           0     12.77804     -6.22463     -3.02431     14.53239      0.13957
   51  (Bbar0)           11      -511   36          75          77   -147.21300    103.58728     69.98244    193.20301      5.27920
   52  gamma              1        22   36           0           0     -0.84612      0.63045      0.37542      1.11996      0.00000
   53  gamma              1        22   37           0           0     -0.23249      0.17972      0.07238      0.30264      0.00000
   54  gamma              1        22   37           0           0     -5.31886      3.91069      2.27225      6.98190      0.00000
   55  pi-                1      -211   38           0           0     -8.69876      5.60959      3.49832     10.92674      0.13957
   56  (pi0)             11       111   38          78          79     -5.76743      4.51486      2.59025      7.77012      0.13498
   57  gamma              1        22   39           0           0     -0.13583      0.11665      0.10334      0.20672      0.00000
   58  gamma              1        22   39           0           0     -0.94379      0.43557      0.42976      1.12479      0.00000
   59  pi-                1      -211   40           0           0      0.07731     -0.23500     -0.42829      0.51393      0.13957
   60  pi+                1       211   40           0           0     -0.30911      0.31998     -0.26238      0.53503      0.13957
   61  gamma              1        22   41           0           0     -0.08209      0.13116     -0.11362      0.19196      0.00000
   62  gamma              1        22   41           0           0      0.01656      0.23962     -0.08650      0.25529      0.00000
   63  gamma              1        22   42           0           0     -0.05264     -0.00475      0.01911      0.05620      0.00000
   64  gamma              1        22   42           0           0      0.02609     -0.09547     -0.07077      0.12167      0.00000
   65  gamma              1        22   43           0           0     -0.01238     -0.02147      0.01127      0.02723      0.00000
   66  gamma              1        22   43           0           0      0.22126     -0.01248     -0.04343      0.22582      0.00000
   67  gamma              1        22   44           0           0      0.02689      0.03058      0.04709      0.06226      0.00000
   68  gamma              1        22   44           0           0     -0.02245     -0.10897      0.05313      0.12329      0.00000
   69  pi-                1      -211   45           0           0      0.99021     -0.51570     -0.17300      1.13836      0.13957
   70  pi+                1       211   45           0           0      1.06351     -0.16272      0.35472      1.14142      0.13957
   71  gamma              1        22   46           0           0      0.12491     -0.05009     -0.21616      0.25462      0.00000
   72  gamma              1        22   46           0           0      0.04111     -0.08727     -0.03461      0.10249      0.00000
   73  (B0)              11       511   49          80          82    100.45556    -53.39339    -23.60900    116.30748      5.27920
   74  gamma              1        22   49           0           0      0.95768     -0.51680     -0.17979      1.10297      0.00000
   75  nu_ebar            1       -12   51           0           0    -24.80301     18.42370     13.29557     33.63621      0.00000
   76  e-                 1        11   51           0           0    -27.67554     17.99034     12.82152     35.41157      0.00051
   77  (D+)              11       411   51          83          84    -94.73445     67.17324     43.86535    124.15524      1.86930
   78  gamma              1        22   56           0           0     -3.41580      2.67925      1.60537      4.62853      0.00000
   79  gamma              1        22   56           0           0     -2.35163      1.83560      0.98488      3.14159      0.00000
   80  nu_tau             1        16   73           0           0     26.35301    -14.37078     -6.28324     30.66724      0.00000
   81  tau+               1       -15   73           0           0      0.00000     -0.00000      0.88131      1.98354      1.77700
   82  D*-                1      -413   73           0           0     56.18580    -29.21128    -13.57717     64.79601      2.01000
   83  eta                1       221   77           0           0    -62.19449     44.22974     29.23830     81.72883      0.54745
   84  rho+               1       213   77           0           0    -32.53996     22.94350     14.62705     42.42641      0.89221
                   sum charge:  0.00   sum momentum and inv. mass:    -17.91675      9.81133      4.95018    480.88034    480.42078
  do_dexay jtau,jorig,jforig,nhep=           81           0          24           5
  i,idhep(i),spinlh(3,i)=           81         -15   1.0000000000000000     
 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     0.03494     0.08016   249.54781   249.54783     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.70631   249.70631     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03494    -0.08016     0.47878     0.48670     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     1.22185     4.54810   -56.21143    56.40845     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.17975   -54.41241     8.19799    64.77796     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -35.36666    49.94447    47.85494   378.06791   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03494    -0.08016     0.47878     0.48670     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     1.22185     4.54810   -56.21143    56.40845     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.17975   -54.41241     8.19799    64.77796     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -35.36666    49.94447    47.85494   378.06791   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    35.40161   -49.86431   -48.01344   121.18641    92.95770
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.30628     4.41371   -56.19118    56.56845     4.62106
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    34.09533   -54.27801     8.17774    64.61796     0.10603
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23     1.40566     4.87008   -55.51308    55.74506     0.34107
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.09938    -0.45637    -0.67810     0.82339     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    34.07864   -54.25171     8.17365    64.58654     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.01670    -0.02630     0.00409     0.03142     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0     0.56989     1.73712   -21.41606    21.49421     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.83577     3.13296   -34.09702    34.25085     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -170.49857   119.46173    79.26689   222.81640     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   135.13190   -69.51726   -31.41196   155.25151     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -35.36666    49.94447    47.85494   378.06791   370.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -170.18021   119.28356    79.17492   222.99234    16.34141
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   134.81355   -69.33910   -31.31999   155.07557     9.21350
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33  -169.11291   119.32232    79.65435   221.82166     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -1.06730    -0.03876    -0.47943     1.17068     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36   130.48441   -68.56032   -30.58382   150.61577     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     4.32914    -0.77877    -0.73617     4.45981     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37  -169.11291   119.32232    79.65435   221.82166     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -1.06730    -0.03876    -0.47943     1.17068     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     4.32914    -0.77877    -0.73617     4.45981     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37   130.48441   -68.56032   -30.58382   150.61577     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    44   -35.36666    49.94447    47.85494   378.06791   370.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(L)~0)            2     -10513    37     0    45    46  -153.61047   108.30814    72.70249   201.60752     5.75395
                                                                 0.000       0.000       0.000       0.000
   39  (a_1(1260)-)          2     -20213    37     0    47    48   -15.54580    10.67667     6.62167    20.02837     1.27518
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    37     0    49    50    -0.29733     0.45576    -0.89079     1.49622     1.07193
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    37     0    51    53     0.18677    -0.21256     0.01638     0.61647     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    37     0    54    55     2.21973    -0.81578    -0.06904     2.63689     1.16435
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    56    57    17.48916    -8.33295    -3.71267    19.73960     0.74789
                                                                 0.000       0.000       0.000       0.000
   44  (B*_2+)               2        525    37     0    58    59   114.19128   -60.13482   -26.81311   131.94284     5.84165
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    38     0    60    61  -148.05912   104.21773    70.35785   194.32298     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    38     0    62    63    -5.55136     4.09041     2.34463     7.28454     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    39     0    64    65   -14.46618    10.12445     6.08857    18.69686     0.85258
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    66    67    -1.07961     0.55222     0.53310     1.33151     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    40     0    68    69    -0.23181     0.08498    -0.69067     1.04896     0.74989
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    40     0    70    71    -0.06553     0.37078    -0.20011     0.44726     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    72    73    -0.02655    -0.10022    -0.05167     0.17787     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    74    75     0.20887    -0.03395    -0.03217     0.25305     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    76    77     0.00444    -0.07839     0.10022     0.18554     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    78    79     2.05372    -0.67842     0.18172     2.27978     0.69739
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    80    81     0.16602    -0.13736    -0.25076     0.35711     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0     7.51786    -3.46465    -1.91842     8.49834     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     9.97130    -4.86830    -1.79425    11.24126     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    44     0    82    83   101.41324   -53.91019   -23.78880   117.41045     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    12.77804    -6.22463    -3.02431    14.53239     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (B~0)                 2       -511    45     0    84    86  -147.21300   103.58728    69.98244   193.20301     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.84612     0.63045     0.37542     1.11996     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    -0.23249     0.17972     0.07238     0.30264     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -5.31886     3.91069     2.27225     6.98190     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0    -8.69876     5.60959     3.49832    10.92674     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    87    88    -5.76743     4.51486     2.59025     7.77012     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.13583     0.11665     0.10334     0.20672     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.94379     0.43557     0.42976     1.12479     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     0.07731    -0.23500    -0.42829     0.51393     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -0.30911     0.31998    -0.26238     0.53503     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.08209     0.13116    -0.11362     0.19196     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.01656     0.23962    -0.08650     0.25529     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.05264    -0.00475     0.01911     0.05620     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.02609    -0.09547    -0.07077     0.12167     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    52     0     0     0    -0.01238    -0.02147     0.01127     0.02723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    52     0     0     0     0.22126    -0.01248    -0.04343     0.22582     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    53     0     0     0     0.02689     0.03058     0.04709     0.06226     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0    -0.02245    -0.10897     0.05313     0.12329     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0     0.99021    -0.51570    -0.17300     1.13836     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     1.06351    -0.16272     0.35472     1.14142     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0     0.12491    -0.05009    -0.21616     0.25462     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    55     0     0     0     0.04111    -0.08727    -0.03461     0.10249     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  (B0)                  2        511    58     0    89    91   100.45556   -53.39339   -23.60900   116.30748     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.95768    -0.51680    -0.17979     1.10297     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  nu_e~                 1        -12    60     0     0     0   -24.80301    18.42370    13.29557    33.63621     0.00000
                                                               -15.591      10.971       7.412      20.462
   85  e-                    1         11    60     0     0     0   -27.67554    17.99034    12.82152    35.41157     0.00051
                                                               -15.591      10.971       7.412      20.462
   86  (D+)                  2        411    60     0    92    93   -94.73445    67.17324    43.86535   124.15524     1.86930
                                                               -15.591      10.971       7.412      20.462
   87  gamma                 1         22    65     0     0     0    -3.41580     2.67925     1.60537     4.62853     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0    -2.35163     1.83560     0.98488     3.14159     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  nu_tau                1         16    82     0     0     0    26.35301   -14.37078    -6.28324    30.66724     0.00000
                                                                 5.867      -3.118      -1.379       6.793
   90  (tau+)                2        -15    82     0    94    96    17.91675    -9.81133    -3.74859    20.84423     1.77700
                                                                 5.867      -3.118      -1.379       6.793
   91  (D*(2010)-)           2       -413    82     0    97    98    56.18580   -29.21128   -13.57717    64.79601     2.01000
                                                                 5.867      -3.118      -1.379       6.793
   92  (eta)                 2        221    86     0    99   101   -62.19449    44.22974    29.23830    81.72883     0.54745
                                                               -28.091      19.834      13.200      36.844
   93  (rho(770)+)           2        213    86     0   102   103   -32.53996    22.94350    14.62705    42.42641     0.89221
                                                               -28.091      19.834      13.200      36.844
   94  nu_tau~               1        -16    90     0     0     0     5.27256    -2.86803    -1.62854     6.21914     0.01000
                                                                 6.428      -3.426      -1.496       7.446
   95  mu+                   1        -13    90     0     0     0     6.23535    -3.44368    -0.47316     7.13958     0.10566
                                                                 6.428      -3.426      -1.496       7.446
   96  nu_mu                 1         14    90     0     0     0     6.40884    -3.49962    -1.64689     7.48551     0.00011
                                                                 6.428      -3.426      -1.496       7.446
   97  (D~0)                 2       -421    91     0   104   108    52.92391   -27.50987   -12.76031    61.02487     1.86450
                                                                 5.867      -3.118      -1.379       6.793
   98  pi-                   1       -211    91     0     0     0     3.26189    -1.70141    -0.81686     3.77114     0.13957
                                                                 5.867      -3.118      -1.379       6.793
   99  (pi0)                 2        111    92     0   109   110   -13.98662     9.91382     6.69644    18.40571     0.13498
                                                               -28.091      19.834      13.200      36.844
  100  (pi0)                 2        111    92     0   111   112   -19.92597    14.12481     9.23420    26.11213     0.13498
                                                               -28.091      19.834      13.200      36.844
  101  (pi0)                 2        111    92     0   113   114   -28.28190    20.19111    13.30766    37.21100     0.13498
                                                               -28.091      19.834      13.200      36.844
  102  pi+                   1        211    93     0     0     0   -12.39872     8.95594     5.22256    16.16266     0.13957
                                                               -28.091      19.834      13.200      36.844
  103  (pi0)                 2        111    93     0   115   116   -20.14124    13.98756     9.40449    26.26374     0.13498
                                                               -28.091      19.834      13.200      36.844
  104  (K0)                  2        311    97     0   117   117    31.15983   -15.88168    -7.46790    35.76563     0.49767
                                                                11.684      -6.142      -2.781      13.500
  105  pi-                   1       -211    97     0     0     0     1.59556    -0.98638    -0.41619     1.92651     0.13957
                                                                11.684      -6.142      -2.781      13.500
  106  pi+                   1        211    97     0     0     0     2.92048    -1.45427    -0.60333     3.32079     0.13957
                                                                11.684      -6.142      -2.781      13.500
  107  (pi0)                 2        111    97     0   118   119    10.64232    -5.90575    -2.77273    12.48371     0.13498
                                                                11.684      -6.142      -2.781      13.500
  108  (pi0)                 2        111    97     0   120   121     6.60572    -3.28179    -1.50016     7.52824     0.13498
                                                                11.684      -6.142      -2.781      13.500
  109  gamma                 1         22    99     0     0     0    -1.44152     1.05367     0.66321     1.90475     0.00000
                                                               -28.092      19.835      13.200      36.845
  110  gamma                 1         22    99     0     0     0   -12.54510     8.86015     6.03322    16.50096     0.00000
                                                               -28.092      19.835      13.200      36.845
  111  gamma                 1         22   100     0     0     0    -7.28592     5.18337     3.31300     9.53562     0.00000
                                                               -28.098      19.839      13.203      36.853
  112  gamma                 1         22   100     0     0     0   -12.64005     8.94145     5.92120    16.57651     0.00000
                                                               -28.098      19.839      13.203      36.853
  113  gamma                 1         22   101     0     0     0    -4.00209     2.83583     1.83169     5.23581     0.00000
                                                               -28.093      19.835      13.201      36.846
  114  gamma                 1         22   101     0     0     0   -24.27981    17.35528    11.47597    31.97519     0.00000
                                                               -28.093      19.835      13.201      36.846
  115  gamma                 1         22   103     0     0     0   -19.65363    13.62437     9.16509    25.61030     0.00000
                                                               -28.097      19.838      13.202      36.852
  116  gamma                 1         22   103     0     0     0    -0.48761     0.36319     0.23940     0.65344     0.00000
                                                               -28.097      19.838      13.202      36.852
  117  KL0                   1        130   104     0     0     0    31.15983   -15.88168    -7.46790    35.76563     0.49767
                                                                11.684      -6.142      -2.781      13.500
  118  gamma                 1         22   107     0     0     0     5.92467    -3.36441    -1.55158     6.98773     0.00000
                                                                11.687      -6.144      -2.782      13.504
  119  gamma                 1         22   107     0     0     0     4.71765    -2.54134    -1.22115     5.49598     0.00000
                                                                11.687      -6.144      -2.782      13.504
  120  gamma                 1         22   108     0     0     0     6.32087    -3.10947    -1.43729     7.18943     0.00000
                                                                11.686      -6.143      -2.782      13.502
  121  gamma                 1         22   108     0     0     0     0.28485    -0.17233    -0.06288     0.33881     0.00000
                                                                11.686      -6.143      -2.782      13.502
 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   249.54165   249.54165     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55593   250.55593     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    -0.00030     0.00030     0.00000
    7  mu-                   1         13     3     4     0     0   -38.75631    10.09520   -25.50973    47.48392     0.10566
    8  mu+                   1        -13     3     4     0     0     9.10573    65.03453    33.65340    73.79002     0.10566
    9  H_10                  1         25     3     4     0     0    29.65058   -75.12973    -9.15795   378.82384   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.266714D-05  0.219201D-06  0.249542D+03  0.249542D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.172482D-06 -0.140083D-06 -0.250556D+03  0.250556D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.387563D+02  0.100952D+02 -0.255097D+02  0.474838D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.910573D+01  0.650345D+02  0.336534D+02  0.737899D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.296506D+02 -0.751297D+02 -0.915795D+01  0.378824D+03  0.370000D+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    -0.00030     0.00030     0.00000
    3  mu-                   1         13     0     0     0     0   -38.75631    10.09520   -25.50973    47.48392     0.10566
    4  mu+                   1        -13     0     0     0     0     9.10573    65.03453    33.65340    73.79002     0.10566
    5  H_10                  1         25     0     0     0     0    29.65058   -75.12973    -9.15795   378.82384   370.00000



                            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     -0.00030      0.00030      0.00000
    3  mu-                1        13    0           0           0    -38.75631     10.09520    -25.50973     47.48392      0.10566
    4  mu+                1       -13    0           0           0      9.10573     65.03453     33.65340     73.79002      0.10566
    5  h0                 1        25    0           0           0     29.65058    -75.12973     -9.15795    378.82384    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.01458    500.09808    500.09705
 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   249.54165   249.54165     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55593   250.55593     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    -0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.75631    10.09520   -25.50973    47.48392     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.10573    65.03453    33.65340    73.79002     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.65058   -75.12973    -9.15795   378.82384   370.00000
                                                                 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    -0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -38.75631    10.09520   -25.50973    47.48392     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     9.10573    65.03453    33.65340    73.79002     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    29.65058   -75.12973    -9.15795   378.82384   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -29.65058    75.12973     8.14366   121.27394    90.09669
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -38.75612    10.09515   -25.50961    47.48369     0.10577
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     9.10554    65.03458    33.65327    73.79025     0.22514
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -38.74912    10.09339   -25.50504    47.47515     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00700     0.00177    -0.00456     0.00854     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     9.10517    64.99853    33.63520    73.74992     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00037     0.03605     0.01807     0.04033     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   155.62715  -154.19830   -49.46862   224.64886     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -125.97657    79.06857    40.31067   154.17498     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    29.65058   -75.12973    -9.15795   378.82384   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   155.31354  -153.96276   -49.36850   224.74832    15.73950
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -125.66296    78.83302    40.21055   154.07552    10.79587
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   154.73858  -153.73082   -49.68177   224.05369    12.43313
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39     0.57496    -0.23193     0.31327     0.69463     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37  -125.31501    77.77117    40.25717   152.95714     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38    -0.34796     1.06185    -0.04662     1.11838     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    33    34   122.26373  -118.92952   -42.10451   175.78733     5.97863
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    32.47486   -34.80130    -7.57726    48.26637     2.54562
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    43    43   111.00728  -108.99933   -37.82816   160.17952     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    42    42    11.25645    -9.93019    -4.27635    15.60780     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    41    41     7.75873    -8.36482    -2.92218    11.77740     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40    24.71613   -26.43648    -4.65508    36.48896     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    44    44  -125.31501    77.77117    40.25717   152.95714     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    44    44    -0.34796     1.06185    -0.04662     1.11838     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    44    44     0.57496    -0.23193     0.31327     0.69463     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44    24.71613   -26.43648    -4.65508    36.48896     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    44    44     7.75873    -8.36482    -2.92218    11.77740     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    44    44    11.25645    -9.93019    -4.27635    15.60780     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    33     0    44    44   111.00728  -108.99933   -37.82816   160.17952     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    57    29.65058   -75.12973    -9.15795   378.82384   370.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*_20)               2        515    44     0    58    59  -116.47074    72.55116    37.65807   142.41140     5.81143
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    44     0    60    61    -1.83375     1.63361     0.52932     2.65349     0.85411
                                                                 0.000       0.000       0.000       0.000
   47  (Delta~--)            2      -2224    44     0    62    63    -3.23726     2.01393     1.27576     4.17362     1.12061
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    44     0    64    65    -2.59765     1.82440     0.79648     3.54415     1.36030
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    44     0     0     0    -0.09605    -0.50786     0.05177     1.07246     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    44     0     0     0    -0.39134    -0.06098     0.12917     0.64590     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    44     0    66    67     0.21908     0.14192    -0.25140     1.34937     1.29980
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    44     0    68    70     5.54386    -5.61319    -1.02447     7.99384     0.78080
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    44     0    71    73     8.70902    -8.92013    -2.41679    12.76938     1.34174
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    44     0    74    75     5.27545    -5.54495    -0.82420     7.78829     1.18378
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    44     0    76    77    21.93334   -21.95090    -7.88852    32.02820     0.81437
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    44     0    78    79    20.61683   -21.01934    -5.96857    30.05377     0.85992
                                                                 0.000       0.000       0.000       0.000
   57  (B*_s2~0)             2       -535    44     0    80    81    91.97979   -89.67740   -31.22457   132.33997     6.04781
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    45     0    82    85  -108.33956    67.10598    35.34257   132.35420     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0    -8.13118     5.44518     2.31551    10.05719     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -0.71577     0.16866     0.21884     0.77983     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    86    87    -1.11799     1.46495     0.31048     1.87366     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    47     0     0     0    -2.41611     1.55876     0.95497     3.17169     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.82115     0.45517     0.32080     1.00192     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    48     0    88    89    -0.84134     0.50772     0.17946     1.25976     0.76756
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -1.75631     1.31668     0.61702     2.28439     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    51     0    90    91     0.28393     0.07332    -0.07598     1.10874     1.06655
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    92    93    -0.06485     0.06861    -0.17542     0.24063     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0     1.60819    -1.40002    -0.12355     2.14035     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0     3.15314    -3.47085    -0.63204     4.73371     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    94    95     0.78253    -0.74232    -0.26888     1.11978     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    53     0    96    98     6.86323    -7.23210    -1.77263    10.15890     0.80860
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     1.25085    -1.20183    -0.33994     1.77315     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    99   100     0.59495    -0.48621    -0.30421     0.83733     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   101   103     3.27683    -3.27459    -0.76725     4.76001     0.78006
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   104   105     1.99863    -2.27036    -0.05696     3.02828     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0    13.60116   -13.98104    -4.68811    20.06138     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   106   107     8.33219    -7.96986    -3.20041    11.96682     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    56     0     0     0     8.32356    -8.31046    -2.48081    12.03093     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   108   109    12.29327   -12.70888    -3.48776    18.02284     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B*~0)                2       -513    57     0   110   111    83.58547   -80.98972   -28.60588   119.96881     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    57     0   112   112     8.39432    -8.68767    -2.61869    12.37116     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (D*_0~0)              2     -10421    58     0   113   114   -80.57892    49.27226    26.37330    98.09071     2.34895
                                                                -8.795       5.448       2.869      10.745
   83  (rho(770)0)           2        113    58     0   115   116   -15.16221     9.95790     5.28393    18.90828     0.74222
                                                                -8.795       5.448       2.869      10.745
   84  pi+                   1        211    58     0     0     0    -2.84077     2.01768     1.00424     3.62891     0.13957
                                                                -8.795       5.448       2.869      10.745
   85  (rho(770)0)           2        113    58     0   117   118    -9.75765     5.85814     2.68109    11.72630     0.88789
                                                                -8.795       5.448       2.869      10.745
   86  gamma                 1         22    61     0     0     0    -0.88578     1.06676     0.24578     1.40819     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.23220     0.39820     0.06470     0.46547     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0    -0.86039     0.41676     0.34330     1.02532     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     0.01904     0.09096    -0.16384     0.23444     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    66     0   119   119    -0.23909     0.06421     0.03167     0.55674     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0     0.52302     0.00911    -0.10765     0.55199     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0     0.03384     0.02179    -0.10028     0.10806     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.09869     0.04682    -0.07514     0.13258     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    70     0     0     0     0.74650    -0.73355    -0.27519     1.08217     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    70     0     0     0     0.03602    -0.00877     0.00631     0.03761     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  pi-                   1       -211    71     0     0     0     0.92141    -1.25316    -0.30991     1.59214     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0     4.59658    -4.75021    -1.23135     6.72523     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    71     0   120   121     1.34524    -1.22873    -0.23137     1.84152     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.45798    -0.43687    -0.26786     0.68728     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    73     0     0     0     0.13697    -0.04933    -0.03635     0.15005     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  pi-                   1       -211    74     0     0     0     0.90714    -1.19298    -0.20115     1.51857     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    74     0     0     0     0.74535    -0.44019    -0.20164     0.89970     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    74     0   122   123     1.62434    -1.64141    -0.36445     2.34174     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0     0.41426    -0.54070    -0.04492     0.68263     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    75     0     0     0     1.58437    -1.72966    -0.01203     2.34565     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0     3.17349    -3.01926    -1.28278     4.56426     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    77     0     0     0     5.15870    -4.95060    -1.91763     7.40256     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    79     0     0     0     6.45130    -6.72939    -1.89277     9.51244     0.00000
                                                                 0.005      -0.006      -0.002       0.008
  109  gamma                 1         22    79     0     0     0     5.84197    -5.97950    -1.59499     8.51040     0.00000
                                                                 0.005      -0.006      -0.002       0.008
  110  (B~0)                 2       -511    80     0   124   125    82.22259   -79.69632   -28.13802   118.03252     5.27920
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    80     0     0     0     1.36288    -1.29340    -0.46786     1.93629     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    81     0     0     0     8.39432    -8.68767    -2.61869    12.37116     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (D-)                  2       -411    82     0   126   128   -68.27867    42.08949    22.68925    83.37745     1.86930
                                                                -8.795       5.448       2.869      10.745
  114  pi+                   1        211    82     0     0     0   -12.30025     7.18277     3.68405    14.71326     0.13957
                                                                -8.795       5.448       2.869      10.745
  115  pi-                   1       -211    83     0     0     0    -9.41453     5.80976     3.34468    11.55825     0.13957
                                                                -8.795       5.448       2.869      10.745
  116  pi+                   1        211    83     0     0     0    -5.74768     4.14813     1.93925     7.35003     0.13957
                                                                -8.795       5.448       2.869      10.745
  117  pi-                   1       -211    85     0     0     0    -4.36406     3.09526     1.15035     5.47434     0.13957
                                                                -8.795       5.448       2.869      10.745
  118  pi+                   1        211    85     0     0     0    -5.39360     2.76288     1.53075     6.25196     0.13957
                                                                -8.795       5.448       2.869      10.745
  119  (KS0)                 2        310    90     0   129   130    -0.23909     0.06421     0.03167     0.55674     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    98     0     0     0     0.26420    -0.18619    -0.07293     0.33134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    98     0     0     0     1.08104    -1.04255    -0.15844     1.51018     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22   103     0     0     0     1.02703    -0.94809    -0.20070     1.41207     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  123  gamma                 1         22   103     0     0     0     0.59731    -0.69332    -0.16375     0.92967     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  124  (D*(2010)+)           2        413   110     0   131   132    63.99977   -61.82205   -21.16467    91.48726     2.01000
                                                                 2.003      -1.942      -0.686       2.876
  125  (D*_s-)               2       -433   110     0   133   134    18.22282   -17.87428    -6.97335    26.54526     2.11240
                                                                 2.003      -1.942      -0.686       2.876
  126  e-                    1         11   113     0     0     0   -27.59746    16.91982     8.60177    33.49463     0.00051
                                                               -13.754       8.505       4.517      16.800
  127  nu_e~                 1        -12   113     0     0     0    -1.25962     0.74756     0.62179     1.59126     0.00000
                                                               -13.754       8.505       4.517      16.800
  128  (K0)                  2        311   113     0   135   135   -39.42159    24.42211    13.46570    48.29155     0.49767
                                                               -13.754       8.505       4.517      16.800
  129  pi+                   1        211   119     0     0     0    -0.34048    -0.00982     0.01948     0.36862     0.13957
                                                               -11.456       3.077       1.518      26.677
  130  pi-                   1       -211   119     0     0     0     0.10139     0.07403     0.01219     0.18812     0.13957
                                                               -11.456       3.077       1.518      26.677
  131  (D+)                  2        411   124     0   136   137    58.70528   -56.74752   -19.41826    83.94733     1.86930
                                                                 2.003      -1.942      -0.686       2.876
  132  (pi0)                 2        111   124     0   138   139     5.29449    -5.07452    -1.74641     7.53993     0.13498
                                                                 2.003      -1.942      -0.686       2.876
  133  (D_s-)                2       -431   125     0   140   141    18.18235   -17.76541    -6.93709    26.42359     1.96850
                                                                 2.003      -1.942      -0.686       2.876
  134  gamma                 1         22   125     0     0     0     0.04047    -0.10887    -0.03626     0.12167     0.00000
                                                                 2.003      -1.942      -0.686       2.876
  135  KL0                   1        130   128     0     0     0   -39.42159    24.42211    13.46570    48.29155     0.49767
                                                               -13.754       8.505       4.517      16.800
  136  (K~0)                 2       -311   131     0   142   142    14.53407   -13.66405    -4.94605    20.55861     0.49767
                                                                15.114     -14.615      -5.022      21.623
  137  (a_1(1260)+)          2      20213   131     0   143   144    44.17121   -43.08347   -14.47221    63.38872     1.18463
                                                                15.114     -14.615      -5.022      21.623
  138  gamma                 1         22   132     0     0     0     1.74998    -1.61696    -0.52030     2.43878     0.00000
                                                                 2.003      -1.942      -0.686       2.876
  139  gamma                 1         22   132     0     0     0     3.54451    -3.45757    -1.22611     5.10114     0.00000
                                                                 2.003      -1.942      -0.686       2.876
  140  (eta)                 2        221   133     0   145   146    11.67096   -11.68418    -3.88063    16.97323     0.54745
                                                                 2.207      -2.141      -0.763       3.172
  141  (rho(770)-)           2       -213   133     0   147   148     6.51139    -6.08123    -3.05646     9.45036     0.76668
                                                                 2.207      -2.141      -0.763       3.172
  142  KL0                   1        130   136     0     0     0    14.53407   -13.66405    -4.94605    20.55861     0.49767
                                                                15.114     -14.615      -5.022      21.623
  143  (rho(770)0)           2        113   137     0   149   150    39.83926   -38.82805   -13.05221    57.15090     1.04013
                                                                15.114     -14.615      -5.022      21.623
  144  pi+                   1        211   137     0     0     0     4.33195    -4.25543    -1.42001     6.23782     0.13957
                                                                15.114     -14.615      -5.022      21.623
  145  gamma                 1         22   140     0     0     0     2.90999    -2.58876    -0.95280     4.00969     0.00000
                                                                 2.207      -2.141      -0.763       3.172
  146  gamma                 1         22   140     0     0     0     8.76097    -9.09542    -2.92783    12.96354     0.00000
                                                                 2.207      -2.141      -0.763       3.172
  147  pi-                   1       -211   141     0     0     0     5.07188    -4.62519    -2.64584     7.35774     0.13957
                                                                 2.207      -2.141      -0.763       3.172
  148  (pi0)                 2        111   141     0   151   152     1.43951    -1.45604    -0.41062     2.09262     0.13498
                                                                 2.207      -2.141      -0.763       3.172
  149  pi+                   1        211   143     0     0     0    10.33111    -9.47027    -3.26275    14.39038     0.13957
                                                                15.114     -14.615      -5.022      21.623
  150  pi-                   1       -211   143     0     0     0    29.50815   -29.35778    -9.78945    42.76053     0.13957
                                                                15.114     -14.615      -5.022      21.623
  151  gamma                 1         22   148     0     0     0     0.76287    -0.86684    -0.23271     1.17794     0.00000
                                                                 2.207      -2.141      -0.763       3.172
  152  gamma                 1         22   148     0     0     0     0.67664    -0.58920    -0.17791     0.91468     0.00000
                                                                 2.207      -2.141      -0.763       3.172
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.85376   249.85376     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.81200   249.81200     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   -28.48387   -29.79192   -12.20057    42.98551     0.10566
    8  mu+                   1        -13     3     4     0     0    67.60035   -38.46094     9.89546    78.40269     0.10566
    9  H_10                  1         25     3     4     0     0   -39.11648    68.25286     2.34687   378.27775   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.403313D-08  0.229423D-08  0.249854D+03  0.249854D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.433029D-20  0.246334D-20 -0.249812D+03  0.249812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.284839D+02 -0.297919D+02 -0.122006D+02  0.429854D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.676003D+02 -0.384609D+02  0.989546D+01  0.784026D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.391165D+02  0.682529D+02  0.234687D+01  0.378278D+03  0.370000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.85376   249.85376     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.81200   249.81200     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   -28.48387   -29.79192   -12.20057    42.98551     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    67.60035   -38.46094     9.89546    78.40269     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.11648    68.25286     2.34687   378.27775   370.00000
                                                                 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   -28.48387   -29.79192   -12.20057    42.98551     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    67.60035   -38.46094     9.89546    78.40269     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -39.11648    68.25286     2.34687   378.27775   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    39.11648   -68.25286    -2.30511   121.38820    92.41878
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -26.06259   -27.25959   -11.16348    39.33175     0.13855
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    65.17908   -40.99327     8.85837    82.05645    26.94497
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -26.06241   -27.25955   -11.16321    39.33142     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00018    -0.00005    -0.00027     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    38.85592   -38.44405     9.82724    55.59241     2.49272
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    26.32315    -2.54921    -0.96887    26.46404     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    19.64722   -21.17291     5.34516    29.37495     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    19.20870   -17.27114     4.48208    26.21747     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -60.76383   186.48075   102.86298   221.52008     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    21.64735  -118.22789  -100.51611   156.75768     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -39.11648    68.25286     2.34687   378.27775   370.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    33    33   -60.61909   186.03652   102.61791   220.99262     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    29    30    21.50261  -117.78366  -100.27104   157.28513    18.68095
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    28     0    31    32    22.09902  -115.77043  -100.20656   155.18443    12.23492
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34    -0.59641    -2.01323    -0.06449     2.10071     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    36    36    23.11690  -102.47962   -88.84450   137.66934     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    35    -1.01788   -13.29081   -11.36206    17.51508     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    37    37   -60.61909   186.03652   102.61791   220.99262     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -0.59641    -2.01323    -0.06449     2.10071     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    -1.01788   -13.29081   -11.36206    17.51508     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37    23.11690  -102.47962   -88.84450   137.66934     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    47   -39.11648    68.25286     2.34687   378.27775   370.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    37     0    48    49   -44.66792   138.19962    76.54705   164.26248     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    37     0    50    51   -13.65585    41.05467    22.16557    48.62860     1.20809
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    37     0    52    53    -1.30788     4.49406     2.87583     5.61418     1.15824
                                                                 0.000       0.000       0.000       0.000
   41  (f_1(1285))           2      20223    37     0    54    56    -0.77373     1.37705     0.08863     2.03998     1.28792
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    37     0    57    58    -0.18161    -0.72987     0.23734     1.44763     1.21392
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma0)              2       3212    37     0    59    60    -0.39863    -0.44445    -0.48250     1.41825     1.19255
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    37     0     0     0    -0.39513    -0.46366    -0.26769     0.82850     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~0)             2      -2114    37     0    61    62    -0.40909    -6.39573    -4.60441     7.97035     1.11942
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    37     0    63    64     0.08969    -8.40501    -7.19004    11.15103     1.41303
                                                                 0.000       0.000       0.000       0.000
   47  (B*_0+)               2      10521    37     0    65    66    22.58366  -100.43381   -87.02291   134.91678     5.70778
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    38     0    67    70   -44.54031   137.87854    76.38936   163.88269     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0    -0.12761     0.32107     0.15770     0.37979     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0   -11.28731    34.47800    19.01311    40.95917     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -2.36855     6.57667     3.15247     7.66943     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    40     0    71    72    -0.88365     3.41548     2.42924     4.36429     0.83635
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.42423     1.07857     0.44659     1.24988     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    41     0    73    74    -0.32149     0.58211    -0.32770     0.96110     0.61165
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.22440     0.53846     0.37217     0.70589     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -0.22784     0.25648     0.04416     0.37299     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    42     0    75    76     0.14367    -0.47986    -0.10805     0.89347     0.73192
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -0.32528    -0.25001     0.34539     0.55415     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    43     0    77    78    -0.44966    -0.44497    -0.46676     1.36484     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     0.05103     0.00052    -0.01574     0.05340     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    45     0     0     0    -0.23730    -5.05507    -3.60852     6.28603     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    79    80    -0.17178    -1.34066    -0.99589     1.68431     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    46     0    81    82     0.41830    -4.44700    -3.16581     5.49527     0.47412
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.32861    -3.95800    -4.02423     5.65576     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    47     0    83    85    20.59109   -90.35499   -78.03235   121.26389     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    86    87     1.99257   -10.07882    -8.99056    13.65289     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -3.00775     9.90767     5.25966    11.61430     0.13957
                                                                -4.537      14.044       7.781      16.693
   68  (D*(2010)+)           2        413    48     0    88    89   -27.84461    89.00745    48.15450   104.97878     2.01000
                                                                -4.537      14.044       7.781      16.693
   69  (pi0)                 2        111    48     0    90    91    -2.49160     6.01283     3.94767     7.61345     0.13498
                                                                -4.537      14.044       7.781      16.693
   70  (h_1(1170))           2      10223    48     0    92    93   -11.19635    32.95060    19.02752    39.67617     1.02537
                                                                -4.537      14.044       7.781      16.693
   71  pi-                   1       -211    52     0     0     0    -0.24540     0.22533     0.15892     0.39463     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.63825     3.19015     2.27032     3.96967     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -0.16817     0.24973     0.13198     0.35713     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -0.15332     0.33239    -0.45968     0.60397     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0     0.02083     0.13969    -0.14604     0.24648     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    94    95     0.12284    -0.61955     0.03799     0.64699     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    59     0     0     0    -0.41852    -0.46029    -0.48002     1.22484     0.93957
                                                                -9.648      -9.547     -10.015      29.284
   78  (pi0)                 2        111    59     0    96    97    -0.03114     0.01532     0.01326     0.14000     0.13498
                                                                -9.648      -9.547     -10.015      29.284
   79  gamma                 1         22    62     0     0     0    -0.18804    -1.06862    -0.77277     1.33210     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0     0.01626    -0.27204    -0.22312     0.35221     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  pi-                   1       -211    63     0     0     0     0.05047    -0.69550    -0.38268     0.80758     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0     0.36783    -3.75150    -2.78313     4.68768     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  nu_e                  1         12    65     0     0     0     4.39874   -25.54672   -21.38144    33.60283     0.00000
                                                                 2.205      -9.676      -8.356      12.985
   84  e+                    1        -11    65     0     0     0    10.04522   -35.73920   -31.77862    48.86796     0.00051
                                                                 2.205      -9.676      -8.356      12.985
   85  (D~0)                 2       -421    65     0    98    99     6.14713   -29.06907   -24.87228    38.79310     1.86450
                                                                 2.205      -9.676      -8.356      12.985
   86  gamma                 1         22    66     0     0     0     0.07876    -0.29312    -0.25211     0.39457     0.00000
                                                                 0.000      -0.002      -0.002       0.003
   87  gamma                 1         22    66     0     0     0     1.91381    -9.78570    -8.73845    13.25832     0.00000
                                                                 0.000      -0.002      -0.002       0.003
   88  (D0)                  2        421    68     0   100   101   -26.30333    84.00839    45.44448    99.08558     1.86450
                                                                -4.537      14.044       7.781      16.693
   89  pi+                   1        211    68     0     0     0    -1.54128     4.99906     2.71002     5.89320     0.13957
                                                                -4.537      14.044       7.781      16.693
   90  gamma                 1         22    69     0     0     0    -0.61272     1.35155     0.86616     1.71824     0.00000
                                                                -4.537      14.045       7.781      16.693
   91  gamma                 1         22    69     0     0     0    -1.87888     4.66128     3.08151     5.89521     0.00000
                                                                -4.537      14.045       7.781      16.693
   92  (rho(770)-)           2       -213    70     0   102   103    -8.71804    25.34723    14.86738    30.66065     0.74183
                                                                -4.537      14.044       7.781      16.693
   93  pi+                   1        211    70     0     0     0    -2.47831     7.60337     4.16014     9.01551     0.13957
                                                                -4.537      14.044       7.781      16.693
   94  gamma                 1         22    76     0     0     0     0.10356    -0.26014    -0.02681     0.28127     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    76     0     0     0     0.01929    -0.35941     0.06480     0.36572     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    78     0     0     0    -0.07963     0.01253    -0.01753     0.08249     0.00000
                                                                -9.648      -9.547     -10.015      29.284
   97  gamma                 1         22    78     0     0     0     0.04849     0.00279     0.03079     0.05751     0.00000
                                                                -9.648      -9.547     -10.015      29.284
   98  (K*(892)+)            2        323    85     0   104   105     2.14942   -12.10481   -10.15018    15.96546     0.85060
                                                                 2.215      -9.721      -8.395      13.047
   99  (rho(770)-)           2       -213    85     0   106   107     3.99771   -16.96426   -14.72211    22.82764     0.77001
                                                                 2.215      -9.721      -8.395      13.047
  100  (K*(892)~0)           2       -313    88     0   108   109   -12.54739    37.83406    20.66820    44.90831     0.85342
                                                               -11.270      35.549      19.414      42.057
  101  (pi0)                 2        111    88     0   110   111   -13.75594    46.17433    24.77627    54.17727     0.13498
                                                               -11.270      35.549      19.414      42.057
  102  pi-                   1       -211    92     0     0     0    -2.95092     9.53899     5.66355    11.48022     0.13957
                                                                -4.537      14.044       7.781      16.693
  103  (pi0)                 2        111    92     0   112   113    -5.76712    15.80824     9.20384    19.18043     0.13498
                                                                -4.537      14.044       7.781      16.693
  104  (K0)                  2        311    98     0   114   114     1.55792    -7.33480    -6.21358     9.75103     0.49767
                                                                 2.215      -9.721      -8.395      13.047
  105  pi+                   1        211    98     0     0     0     0.59150    -4.77001    -3.93660     6.21443     0.13957
                                                                 2.215      -9.721      -8.395      13.047
  106  pi-                   1       -211    99     0     0     0     0.33101    -0.92800    -0.86280     1.31706     0.13957
                                                                 2.215      -9.721      -8.395      13.047
  107  (pi0)                 2        111    99     0   115   116     3.66670   -16.03626   -13.85931    21.51058     0.13498
                                                                 2.215      -9.721      -8.395      13.047
  108  K-                    1       -321   100     0     0     0    -7.85607    22.88505    12.49257    27.23511     0.49360
                                                               -11.270      35.549      19.414      42.057
  109  pi+                   1        211   100     0     0     0    -4.69132    14.94901     8.17563    17.67320     0.13957
                                                               -11.270      35.549      19.414      42.057
  110  gamma                 1         22   101     0     0     0    -6.16083    20.85567    11.13286    24.43062     0.00000
                                                               -11.270      35.550      19.415      42.058
  111  gamma                 1         22   101     0     0     0    -7.59511    25.31866    13.64342    29.74665     0.00000
                                                               -11.270      35.550      19.415      42.058
  112  gamma                 1         22   103     0     0     0    -1.96486     5.23682     3.10242     6.39609     0.00000
                                                                -4.538      14.047       7.783      16.697
  113  gamma                 1         22   103     0     0     0    -3.80226    10.57142     6.10141    12.78434     0.00000
                                                                -4.538      14.047       7.783      16.697
  114  (KS0)                 2        310   104     0   117   118     1.55792    -7.33480    -6.21358     9.75103     0.49767
                                                                 2.215      -9.721      -8.395      13.047
  115  gamma                 1         22   107     0     0     0     1.01361    -4.57951    -3.88447     6.09003     0.00000
                                                                 2.215      -9.723      -8.397      13.049
  116  gamma                 1         22   107     0     0     0     2.65309   -11.45674    -9.97484    15.42055     0.00000
                                                                 2.215      -9.723      -8.397      13.049
  117  pi-                   1       -211   114     0     0     0     0.57631    -3.65500    -2.97849     4.75206     0.13957
                                                                33.762    -158.250    -134.220     210.504
  118  pi+                   1        211   114     0     0     0     0.98161    -3.67980    -3.23509     4.99897     0.13957
                                                                33.762    -158.250    -134.220     210.504
 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     0.00001     0.00000   245.86491   245.86491     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00893    -0.00023  -249.16266   249.16266     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00000     2.82106     2.82106     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00893     0.00023    -0.94997     0.95001     0.00000
    7  mu-                   1         13     3     4     0     0    -3.94613    -4.78705    34.38018    34.93559     0.10566
    8  mu+                   1        -13     3     4     0     0   -72.84515     9.10060   -36.93711    82.18027     0.10566
    9  H_10                  1         25     3     4     0     0    76.80021    -4.31378    -0.74082   377.91193   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.530396D-05  0.156075D-05  0.245865D+03  0.245865D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.892854D-02 -0.232622D-03 -0.249163D+03  0.249163D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.394613D+01 -0.478705D+01  0.343802D+02  0.349354D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.728451D+02  0.910060D+01 -0.369371D+02  0.821802D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.768002D+02 -0.431378D+01 -0.740822D+00  0.377912D+03  0.370000D+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     0.00001     0.00000   245.86491   245.86491     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00893    -0.00023  -249.16266   249.16266     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00000     2.82106     2.82106     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00893     0.00023    -0.94997     0.95001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.94613    -4.78705    34.38018    34.93559     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -72.84515     9.10060   -36.93711    82.18027     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    76.80021    -4.31378    -0.74082   377.91193   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00000     2.82106     2.82106     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00893     0.00023    -0.94997     0.95001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -3.94613    -4.78705    34.38018    34.93559     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -72.84515     9.10060   -36.93711    82.18027     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    76.80021    -4.31378    -0.74082   377.91193   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -76.79128     4.31355    -2.55693   117.11586    88.28409
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -3.95476    -4.78260    34.35250    34.92580     1.09721
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -72.83652     9.09614   -36.90943    82.19006     2.23648
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    -3.93840    -4.80648    34.33262    34.89068     0.13205
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01635     0.02389     0.01988     0.03512     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -72.30700     9.14351   -36.45972    81.49373     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.52952    -0.04736    -0.44972     0.69633     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    -3.93868    -4.80611    34.33149    34.88946     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00028    -0.00037     0.00113     0.00122     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -138.36238    -3.42743    64.85169   152.92050     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   215.16259    -0.88635   -65.59252   224.99144     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    76.80021    -4.31378    -0.74082   377.91193   370.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -133.93307    -3.41985    63.35492   155.62914    47.50602
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   210.73328    -0.89393   -64.09574   222.28279    29.86736
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34  -129.53947    -0.35433    63.79574   148.86009    36.17777
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -4.39360    -3.06552    -0.44083     6.76905     4.11395
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38   207.23011    -1.47816   -59.44439   216.04445    13.96646
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40     3.50317     0.58423    -4.65134     6.23834     2.16065
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    49    49   -64.38857   -15.91165    27.96251    72.13882     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    42   -65.15090    15.55732    35.83323    76.72127    10.74533
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    59    59    -1.03561     0.51502     0.40807     1.22648     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    44    -3.35800    -3.58054    -0.84890     5.54257     2.42961
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    45    46   206.49277    -1.70566   -58.39914   214.74522     7.92944
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    54    54     0.73734     0.22749    -1.04526     1.29922     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    55    55     0.81713     0.35108    -2.87554     3.00993     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    56    56     2.68604     0.23315    -1.77580     3.22841     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    47    48   -59.95869    11.84359    30.51990    68.41570     3.73221
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    50    50    -5.19221     3.71373     5.31333     8.30557     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    57    57    -0.91712    -2.71370    -0.69601     2.94783     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    58    58    -2.44088    -0.86684    -0.15288     2.59474     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    37     0    52    52   194.72324    -0.36366   -54.29252   202.20779     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    53    53    11.76953    -1.34200    -4.10662    12.53743     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    41     0    60    60   -43.69375     7.26321    23.03996    49.92983     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    41     0    51    51   -16.26493     4.58038     7.47994    18.48587     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    33     0    61    61   -64.38857   -15.91165    27.96251    72.13882     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    61    61    -5.19221     3.71373     5.31333     8.30557     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    48     0    61    61   -16.26493     4.58038     7.47994    18.48587     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    45     0    69    69   194.72324    -0.36366   -54.29252   202.20779     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    69    69    11.76953    -1.34200    -4.10662    12.53743     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    69    69     0.73734     0.22749    -1.04526     1.29922     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    69    69     0.81713     0.35108    -2.87554     3.00993     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    69    69     2.68604     0.23315    -1.77580     3.22841     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    69    69    -0.91712    -2.71370    -0.69601     2.94783     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    69    69    -2.44088    -0.86684    -0.15288     2.59474     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    69    69    -1.03561     0.51502     0.40807     1.22648     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (s)                   2          3    47     0    69    69   -43.69375     7.26321    23.03996    49.92983     0.50000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    49    51    62    68   -85.84571    -7.61754    40.75578    98.93026    26.43198
                                                                 0.000       0.000       0.000       0.000
   62  (B_1(H)~0)            2     -20513    61     0    83    84   -58.22129   -14.02920    25.81667    65.47171     5.78856
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    61     0    85    86    -4.85888    -1.45846     2.52751     5.79772     1.22045
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    61     0    87    88    -3.59343     0.59833     1.21367     3.89907     0.67750
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    61     0    89    91    -4.47355     2.09126     2.88080     5.77114     0.78809
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1400)0)          2      20313    61     0    92    93    -4.02194     1.44342     2.74631     5.28617     1.46353
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    61     0    94    94    -4.00687     1.29949     1.76169     4.59292     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    61     0    95    96    -6.66977     2.43761     3.80912     8.11153     0.92722
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    52    60    70    82   162.64592     3.30376   -41.49660   278.98167   222.80977
                                                                 0.000       0.000       0.000       0.000
   70  (B*0)                 2        513    69     0    97    98   193.19319    -0.50434   -54.24615   200.73580     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    69     0     0     0     6.95924    -0.57625    -1.85278     7.22602     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    69     0    99   100     5.40132    -0.64968    -2.47566     6.02201     0.73443
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)+)          2      10211    69     0   101   102     0.95985     0.66947    -1.40362     2.07846     0.99012
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)0)          2        115    69     0   103   104     2.34608    -0.03311    -2.05744     3.38818     1.31967
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)-)          2     -10211    69     0   105   106     1.53637    -0.51326    -2.38181     3.04043     0.97329
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    69     0     0     0     0.06458     0.08903     0.11354     0.21087     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)0)          2      10113    69     0   107   108    -1.85977    -1.11799    -0.46839     2.52472     1.20257
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    69     0   109   110     0.06270    -0.72485     0.25888     1.10287     0.78738
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    69     0   111   112    -0.60565    -0.18370    -0.03728     0.64820     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    69     0     0     0    -0.88313    -0.86965     0.08119     1.24991     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    69     0   113   115    -6.08329     0.82216     2.82989     6.80419     0.77869
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    69     0   116   116   -38.44557     6.89591    20.14303    43.95002     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (B*-)                 2       -523    62     0   117   118   -52.67426   -12.27713    23.24915    59.11161     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    62     0     0     0    -5.54703    -1.75206     2.56752     6.36011     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    63     0   119   121    -3.65003    -0.83326     1.60743     4.14902     0.78327
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0    -1.20885    -0.62520     0.92008     1.64871     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0    -0.89945     0.41764     0.35679     1.06311     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   122   123    -2.69398     0.18070     0.85689     2.83596     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0    -2.48279     0.97593     1.42996     3.03001     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0    -0.55786     0.28751     0.24032     0.68636     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   124   125    -1.43290     0.82782     1.21052     2.05476     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)+)            2        323    66     0   126   127    -2.44256     0.48719     1.90357     3.25184     0.86453
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -1.57937     0.95623     0.84274     2.03433     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    67     0   128   129    -4.00687     1.29949     1.76169     4.59292     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    68     0     0     0    -4.92770     1.48060     2.76352     5.86132     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -1.74207     0.95701     1.04561     2.25021     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (B0)                  2        511    70     0   130   132   192.92455    -0.49831   -54.19566   200.46239     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0     0.26864    -0.00603    -0.05049     0.27341     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    72     0     0     0     4.38278    -0.37043    -1.76212     4.74031     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   133   134     1.01854    -0.27925    -0.71354     1.28170     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    73     0   135   137     0.27001     0.44514    -0.47719     0.89357     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    73     0     0     0     0.68984     0.22433    -0.92643     1.18489     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    74     0   138   139     1.17346    -0.32735    -1.18788     1.89245     0.82832
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0     1.17262     0.29424    -0.86956     1.49573     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    75     0   140   142     1.19869    -0.23038    -2.12705     2.51277     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    75     0     0     0     0.33768    -0.28287    -0.25476     0.52766     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    77     0   143   145    -0.81404    -0.38403    -0.13483     1.19742     0.77813
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    77     0   146   147    -1.04573    -0.73396    -0.33356     1.32730     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0    -0.00238    -0.60373     0.50724     0.78853     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    78     0   148   149     0.06508    -0.12112    -0.24836     0.31433     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    79     0     0     0     0.00201     0.00896     0.00240     0.00950     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    79     0     0     0    -0.60766    -0.19267    -0.03968     0.63871     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  pi-                   1       -211    81     0     0     0    -0.35452     0.09838     0.14793     0.42039     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0    -3.42257     0.25030     1.62627     3.80011     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    81     0   150   151    -2.30620     0.47348     1.05569     2.58369     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    82     0   152   153   -38.44557     6.89591    20.14303    43.95002     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (B-)                  2       -521    83     0   154   157   -52.56948   -12.23571    23.17271    58.97545     5.27890
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0    -0.10478    -0.04143     0.07644     0.13615     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0    -0.54848    -0.13636     0.39701     0.70464     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    85     0     0     0    -2.12343    -0.68874     0.80969     2.37873     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    85     0   158   159    -0.97812    -0.00815     0.40073     1.06564     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    88     0     0     0    -0.59564     0.06292     0.13683     0.61438     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0    -2.09834     0.11778     0.72006     2.22158     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0    -0.75012     0.35574     0.59771     1.02298     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    91     0     0     0    -0.68278     0.47208     0.61281     1.03179     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  (K0)                  2        311    92     0   160   160    -1.26755     0.46734     1.20620     1.87821     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    92     0     0     0    -1.17502     0.01985     0.69737     1.37364     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    94     0     0     0    -1.82225     0.79233     0.90843     2.18931     0.13957
                                                               -63.122      20.471      27.753      72.354
  129  pi-                   1       -211    94     0     0     0    -2.18462     0.50717     0.85326     2.40361     0.13957
                                                               -63.122      20.471      27.753      72.354
  130  nu_e                  1         12    97     0     0     0    13.90069    -0.30454    -3.55609    14.35158     0.00000
                                                                 3.992      -0.010      -1.121       4.148
  131  e+                    1        -11    97     0     0     0    25.06709     0.34346    -5.59365    25.68591     0.00051
                                                                 3.992      -0.010      -1.121       4.148
  132  (D*(2010)-)           2       -413    97     0   161   162   153.95676    -0.53723   -45.04592   160.42490     2.01000
                                                                 3.992      -0.010      -1.121       4.148
  133  gamma                 1         22   100     0     0     0     0.63594    -0.10605    -0.43581     0.77820     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   100     0     0     0     0.38260    -0.17320    -0.27772     0.50350     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   101     0     0     0    -0.04460     0.23965    -0.17006     0.29722     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   101     0     0     0     0.09167     0.07969    -0.22919     0.29455     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   101     0     0     0     0.22294     0.12581    -0.07795     0.30180     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   103     0     0     0     0.26588    -0.45656    -0.45218     0.70929     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   103     0   163   164     0.90758     0.12921    -0.73570     1.18316     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   105     0   165   166     0.47868    -0.07505    -0.68113     0.84671     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   105     0   167   168     0.12282    -0.10707    -0.42174     0.47184     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   105     0   169   170     0.59720    -0.04826    -1.02418     1.19421     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   107     0     0     0    -0.39470     0.03271     0.14492     0.44423     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   107     0     0     0    -0.30307    -0.39787    -0.19117     0.55334     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   107     0   171   172    -0.11626    -0.01887    -0.08858     0.19985     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   108     0     0     0    -0.83601    -0.52677    -0.28598     1.02868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   108     0     0     0    -0.20972    -0.20720    -0.04758     0.29862     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   110     0     0     0     0.07226    -0.01125    -0.14920     0.16616     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   110     0     0     0    -0.00719    -0.10987    -0.09915     0.14817     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   115     0     0     0    -1.06882     0.21063     0.41547     1.16592     0.00000
                                                                -0.001       0.000       0.000       0.001
  151  gamma                 1         22   115     0     0     0    -1.23738     0.26284     0.64022     1.41777     0.00000
                                                                -0.001       0.000       0.000       0.001
  152  pi+                   1        211   116     0     0     0   -32.12096     5.64960    16.87459    36.72118     0.13957
                                                             -2638.783     473.314    1382.554    3016.592
  153  pi-                   1       -211   116     0     0     0    -6.32461     1.24631     3.26844     7.22884     0.13957
                                                             -2638.783     473.314    1382.554    3016.592
  154  (D*(2010)0)           2        423   117     0   173   174   -13.55246    -3.62940     6.25578    15.49204     2.00670
                                                                -6.523      -1.518       2.875       7.318
  155  (eta)                 2        221   117     0   175   176    -6.69985    -2.00497     3.58470     7.87767     0.54745
                                                                -6.523      -1.518       2.875       7.318
  156  (rho(770)-)           2       -213   117     0   177   178   -19.16211    -4.10234     7.84496    21.11662     0.59380
                                                                -6.523      -1.518       2.875       7.318
  157  (rho(770)0)           2        113   117     0   179   180   -13.15505    -2.49899     5.48727    14.48912     0.72384
                                                                -6.523      -1.518       2.875       7.318
  158  gamma                 1         22   121     0     0     0    -0.60534    -0.05478     0.29341     0.67493     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   121     0     0     0    -0.37278     0.04662     0.10732     0.39071     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  (KS0)                 2        310   126     0   181   182    -1.26755     0.46734     1.20620     1.87821     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  (D~0)                 2       -421   132     0   183   184   141.38114    -0.45957   -41.35824   147.31876     1.86450
                                                                 3.992      -0.010      -1.121       4.148
  162  pi-                   1       -211   132     0     0     0    12.57562    -0.07766    -3.68768    13.10614     0.13957
                                                                 3.992      -0.010      -1.121       4.148
  163  gamma                 1         22   139     0     0     0     0.03224     0.01684    -0.06580     0.07519     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   139     0     0     0     0.87533     0.11236    -0.66989     1.10797     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   140     0     0     0     0.17053    -0.07510    -0.33464     0.38302     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   140     0     0     0     0.30815     0.00006    -0.34649     0.46369     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   141     0     0     0     0.07796    -0.10934    -0.40000     0.42194     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   141     0     0     0     0.04486     0.00227    -0.02174     0.04990     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   142     0     0     0     0.07027    -0.01934    -0.05737     0.09275     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   142     0     0     0     0.52693    -0.02892    -0.96682     1.10147     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   145     0     0     0     0.01281    -0.04339    -0.00866     0.04607     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   145     0     0     0    -0.12907     0.02452    -0.07993     0.15378     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  (D0)                  2        421   154     0   185   189   -12.18099    -3.14122     5.59356    13.89273     1.86450
                                                                -6.523      -1.518       2.875       7.318
  174  gamma                 1         22   154     0     0     0    -1.37147    -0.48818     0.66222     1.59931     0.00000
                                                                -6.523      -1.518       2.875       7.318
  175  gamma                 1         22   155     0     0     0    -6.09117    -1.97970     3.23947     7.17745     0.00000
                                                                -6.523      -1.518       2.875       7.318
  176  gamma                 1         22   155     0     0     0    -0.60868    -0.02527     0.34522     0.70022     0.00000
                                                                -6.523      -1.518       2.875       7.318
  177  pi-                   1       -211   156     0     0     0   -11.32789    -2.16480     4.66152    12.44013     0.13957
                                                                -6.523      -1.518       2.875       7.318
  178  (pi0)                 2        111   156     0   190   191    -7.83422    -1.93754     3.18344     8.67650     0.13498
                                                                -6.523      -1.518       2.875       7.318
  179  pi-                   1       -211   157     0     0     0    -1.56775    -0.42264     0.51151     1.70810     0.13957
                                                                -6.523      -1.518       2.875       7.318
  180  pi+                   1        211   157     0     0     0   -11.58730    -2.07635     4.97575    12.78102     0.13957
                                                                -6.523      -1.518       2.875       7.318
  181  pi-                   1       -211   160     0     0     0    -1.10740     0.38804     1.14011     1.64202     0.13957
                                                                -2.036       0.751       1.937       3.017
  182  pi+                   1        211   160     0     0     0    -0.16015     0.07930     0.06608     0.23618     0.13957
                                                                -2.036       0.751       1.937       3.017
  183  K+                    1        321   161     0     0     0   110.60465    -0.63119   -32.29619   115.22619     0.49360
                                                                 6.083      -0.017      -1.733       6.327
  184  (rho(770)-)           2       -213   161     0   192   193    30.77649     0.17162    -9.06204    32.09258     0.76869
                                                                 6.083      -0.017      -1.733       6.327
  185  (K~0)                 2       -311   173     0   194   194    -2.75279    -0.85279     1.17588     3.15206     0.49767
                                                                -6.614      -1.542       2.917       7.421
  186  (rho(770)0)           2        113   173     0   195   196    -5.40139    -1.32509     2.70391     6.23323     0.78171
                                                                -6.614      -1.542       2.917       7.421
  187  (pi0)                 2        111   173     0   197   198    -0.70496    -0.16887     0.28288     0.78976     0.13498
                                                                -6.614      -1.542       2.917       7.421
  188  (pi0)                 2        111   173     0   199   200    -2.23048    -0.58968     1.01789     2.52529     0.13498
                                                                -6.614      -1.542       2.917       7.421
  189  (pi0)                 2        111   173     0   201   202    -1.09136    -0.20480     0.41300     1.19239     0.13498
                                                                -6.614      -1.542       2.917       7.421
  190  gamma                 1         22   178     0     0     0    -2.54345    -0.66638     0.98149     2.80652     0.00000
                                                                -6.528      -1.519       2.877       7.323
  191  gamma                 1         22   178     0     0     0    -5.29077    -1.27115     2.20194     5.86998     0.00000
                                                                -6.528      -1.519       2.877       7.323
  192  pi-                   1       -211   184     0     0     0    25.45588    -0.08011    -7.35809    26.49848     0.13957
                                                                 6.083      -0.017      -1.733       6.327
  193  (pi0)                 2        111   184     0   203   204     5.32061     0.25173    -1.70396     5.59410     0.13498
                                                                 6.083      -0.017      -1.733       6.327
  194  (KS0)                 2        310   185     0   205   206    -2.75279    -0.85279     1.17588     3.15206     0.49767
                                                                -6.614      -1.542       2.917       7.421
  195  pi-                   1       -211   186     0     0     0    -0.67656     0.04912     0.37404     0.78710     0.13957
                                                                -6.614      -1.542       2.917       7.421
  196  pi+                   1        211   186     0     0     0    -4.72483    -1.37420     2.32987     5.44613     0.13957
                                                                -6.614      -1.542       2.917       7.421
  197  gamma                 1         22   187     0     0     0    -0.27293    -0.00250     0.12911     0.30193     0.00000
                                                                -6.614      -1.542       2.917       7.422
  198  gamma                 1         22   187     0     0     0    -0.43204    -0.16637     0.15377     0.48783     0.00000
                                                                -6.614      -1.542       2.917       7.422
  199  gamma                 1         22   188     0     0     0    -2.13238    -0.58940     0.98621     2.42220     0.00000
                                                                -6.615      -1.542       2.918       7.423
  200  gamma                 1         22   188     0     0     0    -0.09810    -0.00028     0.03168     0.10309     0.00000
                                                                -6.615      -1.542       2.918       7.423
  201  gamma                 1         22   189     0     0     0    -0.51364    -0.10593     0.12406     0.53892     0.00000
                                                                -6.614      -1.542       2.917       7.421
  202  gamma                 1         22   189     0     0     0    -0.57772    -0.09887     0.28894     0.65347     0.00000
                                                                -6.614      -1.542       2.917       7.421
  203  gamma                 1         22   193     0     0     0     1.70444     0.01846    -0.55594     1.79291     0.00000
                                                                 6.084      -0.017      -1.733       6.327
  204  gamma                 1         22   193     0     0     0     3.61617     0.23326    -1.14801     3.80119     0.00000
                                                                 6.084      -0.017      -1.733       6.327
  205  (pi0)                 2        111   194     0   207   208    -0.82373    -0.10187     0.45365     0.95547     0.13498
                                                              -161.419     -49.499      69.044     184.680
  206  (pi0)                 2        111   194     0   209   210    -1.92907    -0.75093     0.72223     2.19660     0.13498
                                                              -161.419     -49.499      69.044     184.680
  207  gamma                 1         22   205     0     0     0    -0.62471    -0.05070     0.39845     0.74269     0.00000
                                                              -161.420     -49.499      69.044     184.681
  208  gamma                 1         22   205     0     0     0    -0.19901    -0.05117     0.05520     0.21277     0.00000
                                                              -161.420     -49.499      69.044     184.681
  209  gamma                 1         22   206     0     0     0    -0.53271    -0.21408     0.13730     0.59031     0.00000
                                                              -161.420     -49.499      69.044     184.681
  210  gamma                 1         22   206     0     0     0    -1.39636    -0.53684     0.58493     1.60629     0.00000
                                                              -161.420     -49.499      69.044     184.681
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.18012   250.18012     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.38352   250.38352     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    54.70801    15.67376   -26.34492    62.71124     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.96078    54.10436    -0.01302    59.17273     0.10566
    9  H_10                  1         25     3     4     0     0   -30.74723   -69.77812    26.15454   378.67986   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250180D+03  0.250180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250384D+03  0.250384D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.547080D+02  0.156738D+02 -0.263449D+02  0.627111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.239608D+02  0.541044D+02 -0.130180D-01  0.591726D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.307472D+02 -0.697781D+02  0.261545D+02  0.378680D+03  0.370000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.18012   250.18012     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.38352   250.38352     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    54.70801    15.67376   -26.34492    62.71124     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.96078    54.10436    -0.01302    59.17273     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -30.74723   -69.77812    26.15454   378.67986   370.00000
                                                                 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    54.70801    15.67376   -26.34492    62.71124     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -23.96078    54.10436    -0.01302    59.17273     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -30.74723   -69.77812    26.15454   378.67986   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    30.74723    69.77812   -26.35794   121.88396    91.35963
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    54.70801    15.67376   -26.34492    62.71124     0.10713
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -23.96078    54.10435    -0.01302    59.17273     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    54.59067    15.64096   -26.28851    62.57697     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.11734     0.03280    -0.05641     0.13426     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -175.03045    54.56252    39.77701   187.66453     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   144.28322  -124.34064   -13.62248   191.01533     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -30.74723   -69.77812    26.15454   378.67986   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -157.60522    45.21853    36.76178   186.02257    79.80505
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   126.85799  -114.99665   -10.60725   192.65729    87.67633
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -109.09167    44.31270    -9.48672   118.62557    10.83610
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -48.51355     0.90583    46.24850    67.39699     7.00324
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    86.38825  -111.89563    14.57421   143.17327    17.39583
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    40.46974    -3.10102   -25.18146    49.48402    12.92852
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    49    49   -98.72476    37.16902    -7.33824   105.85370     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50   -10.36691     7.14368    -2.14848    12.77188     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    51    51    -1.77839     0.32679     0.73584     1.95215     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38   -46.73516     0.57904    45.51267    65.44484     5.20703
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40    86.40449  -108.88081    15.23727   140.08635     8.44065
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    60    60    -0.01624    -3.01482    -0.66306     3.08692     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    59    59     4.52825     0.17670     0.52755     4.56230     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    42    35.94149    -3.27772   -25.70901    44.92172     7.38064
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    44   -44.58435     0.15605    44.40720    62.98985     2.81654
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    52    52    -2.15082     0.42298     1.10547     2.45499     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    62    62    82.49440  -104.02562    15.97398   133.80906     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    61    61     3.91009    -4.85519    -0.73671     6.27729     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    55    55     1.94591     0.64536    -0.70566     2.16818     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    46    33.99558    -3.92308   -25.00335    42.75354     5.62208
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    53    53   -35.62630    -0.92382    34.83429    49.83487     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    54    54    -8.95805     1.07987     9.57291    13.15498     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    47    48    23.29602    -1.68817   -19.24865    30.40073     2.85296
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    58    58    10.69956    -2.23490    -5.75470    12.35281     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    57    57     7.27121     0.78983    -6.13987     9.54947     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    56    56    16.02481    -2.47800   -13.10878    20.85127     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    29     0    63    63   -98.72476    37.16902    -7.33824   105.85370     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    63    63   -10.36691     7.14368    -2.14848    12.77188     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    63    63    -1.77839     0.32679     0.73584     1.95215     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    63    63    -2.15082     0.42298     1.10547     2.45499     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    63    63   -35.62630    -0.92382    34.83429    49.83487     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    63    63    -8.95805     1.07987     9.57291    13.15498     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    63    63     1.94591     0.64536    -0.70566     2.16818     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    48     0    63    63    16.02481    -2.47800   -13.10878    20.85127     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    63    63     7.27121     0.78983    -6.13987     9.54947     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    63    63    10.69956    -2.23490    -5.75470    12.35281     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    63    63     4.52825     0.17670     0.52755     4.56230     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    34     0    63    63    -0.01624    -3.01482    -0.66306     3.08692     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    63    63     3.91009    -4.85519    -0.73671     6.27729     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b~)                  2         -5    39     0    63    63    82.49440  -104.02562    15.97398   133.80906     4.80000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64   102   -30.74723   -69.77812    26.15454   378.67986   370.00000
                                                                 0.000       0.000       0.000       0.000
   64  (B*_0-)               2     -10521    63     0   103   104   -79.95007    30.60510    -6.48412    86.03597     5.60884
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    63     0   105   107    -5.04498     2.17512    -0.48753     5.57196     0.79125
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    63     0   108   109    -6.14081     3.31952    -0.72761     7.05446     0.71224
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    63     0   110   111    -9.83098     3.30511     0.10494    10.39589     0.70111
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    63     0     0     0    -1.06372     0.85803    -0.00954     1.37379     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    63     0   112   113    -5.60528     1.88272     0.13421     6.05445     1.29401
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)~0)         2     -10313    63     0   114   115    -2.34192     1.41742    -0.30122     3.04303     1.29446
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    63     0   116   117    -0.96748     0.36172     0.30949     1.33852     0.79309
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    63     0   118   118    -1.38348     0.78915     0.17649     1.67798     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    63     0   119   120    -6.60295    -0.44801     6.64086     9.42000     0.91419
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    63     0   121   122    -5.25596     0.59744     4.40959     7.00771     1.29671
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    63     0   123   124   -14.92606    -0.08991    14.04424    20.53556     1.29357
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    63     0     0     0    -4.03835    -0.17169     4.72536     6.28865     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    63     0     0     0    -6.91490     0.25362     6.74916     9.71155     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    63     0     0     0    -5.80509    -0.00126     5.98579     8.33956     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    63     0   125   126    -0.23413     0.28518     0.03818     0.39475     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (a_1(1260)+)          2      20213    63     0   127   128    -0.20056    -0.02623     0.71842     1.48385     1.28249
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)-)          2     -10211    63     0   129   130     0.06689     0.18374    -0.28285     1.02546     0.96609
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0     1.30677     0.51096    -1.18361     1.84096     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0     1.45622    -0.57594    -0.20987     1.58613     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    63     0   131   132     0.35297    -0.33611    -0.48175     1.03807     0.77971
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    63     0   133   133     1.87589    -0.24008    -1.68343     2.58035     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)-)          2     -10323    63     0   134   135     4.61979    -0.31926    -3.91410     6.19744     1.28209
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0     0.49947     0.28489    -0.40578     0.71747     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     2.22993     0.03876    -1.25560     2.56322     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    63     0     0     0     2.91701    -0.09319    -2.14663     3.74246     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    63     0     0     0     6.13960    -0.81484    -4.26017     7.57565     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)-)          2     -10213    63     0   136   137     5.57034    -1.18187    -4.40779     7.30261     1.21412
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    63     0   138   139     3.59246     0.36291    -1.49909     3.97832     0.73641
                                                                 0.000       0.000       0.000       0.000
   93  (h_1(1170))           2      10223    63     0   140   141     4.53093    -0.62093    -2.61444     5.36673     1.02546
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   142   143     0.29156    -0.00036    -0.00571     0.32134     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (f_2(1270))           2        225    63     0   144   145     1.39818    -0.29210    -0.71406     2.06635     1.31137
                                                                 0.000       0.000       0.000       0.000
   96  (a_1(1260)0)          2      20113    63     0   146   147     1.74767    -2.72551     0.03679     3.43537     1.14789
                                                                 0.000       0.000       0.000       0.000
   97  (a_1(1260)0)          2      20113    63     0   148   149     2.01236    -0.87198     0.07554     2.38770     0.94100
                                                                 0.000       0.000       0.000       0.000
   98  (a_2(1320)+)          2        215    63     0   150   151     1.67818    -1.82098    -0.15351     2.76637     1.22351
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     0.90753    -1.03167     0.12936     1.38714     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   152   153     0.00002    -1.20075     0.26102     1.23619     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (a_2(1320)+)          2        215    63     0   154   155     5.70562    -7.19335     0.40220     9.28306     1.30960
                                                                 0.000       0.000       0.000       0.000
  102  (B*0)                 2        513    63     0   156   157    76.66011   -96.95345    14.44131   124.55380     5.32480
                                                                 0.000       0.000       0.000       0.000
  103  (B~0)                 2       -511    64     0   158   159   -75.83222    28.95673    -5.86705    81.55556     5.27920
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -4.11785     1.64836    -0.61707     4.48041     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -0.41693     0.17308    -0.00679     0.47256     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0    -3.31135     1.18984    -0.26184     3.53112     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   160   161    -1.31670     0.81220    -0.21890     1.56828     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    66     0     0     0    -0.59336     0.50735    -0.01957     0.79331     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    66     0   162   163    -5.54745     2.81217    -0.70804     6.26115     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    67     0     0     0    -8.62868     2.85606    -0.09101     9.09059     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   164   165    -1.20231     0.44905     0.19594     1.30529     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    69     0   166   166    -2.13527     0.64728     0.17463     2.29271     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    69     0   167   168    -3.47001     1.23545    -0.04042     3.76174     0.76270
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    70     0     0     0    -0.97126     0.56107    -0.07195     1.22759     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    70     0   169   170    -1.37066     0.85635    -0.22927     1.81544     0.79450
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0     0.05722     0.20020     0.01470     0.25110     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    71     0     0     0    -1.02471     0.16152     0.29479     1.08742     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    72     0     0     0    -1.38348     0.78915     0.17649     1.67798     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    73     0   171   171    -4.14955     0.02053     4.15181     5.89104     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0    -2.45340    -0.46853     2.48905     3.52895     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  K+                    1        321    74     0     0     0    -2.59341     0.39560     2.11881     3.40812     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    74     0   172   174    -2.66255     0.20185     2.29078     3.59959     0.76123
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    75     0   175   175    -6.96748    -0.07730     6.65906     9.65104     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)-)           2       -213    75     0   176   177    -7.95858    -0.01261     7.38518    10.88452     0.76998
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    79     0     0     0    -0.15694     0.11333     0.06554     0.20438     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    79     0     0     0    -0.07719     0.17185    -0.02736     0.19037     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    80     0   178   179    -0.12821    -0.27244     0.84556     1.16526     0.74311
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0    -0.07235     0.24621    -0.12714     0.31859     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    81     0   180   181    -0.22740     0.11247    -0.33162     0.68850     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0     0.29429     0.07127     0.04876     0.33696     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0     0.33614     0.00980     0.07199     0.37114     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   182   183     0.01684    -0.34592    -0.55374     0.66692     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  KL0                   1        130    85     0     0     0     1.87589    -0.24008    -1.68343     2.58035     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (K~0)                 2       -311    86     0   184   184     1.49764    -0.23575    -1.31138     2.06540     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)-)           2       -213    86     0   185   186     3.12215    -0.08351    -2.60272     4.13204     0.73811
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    91     0   187   189     3.33567    -0.40936    -2.72839     4.39910     0.78341
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    91     0     0     0     2.23466    -0.77251    -1.67940     2.90351     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    92     0     0     0     0.60100     0.05102    -0.53093     0.81558     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    92     0     0     0     2.99146     0.31189    -0.96815     3.16274     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)+)           2        213    93     0   190   191     3.27423    -0.54785    -1.89006     3.90768     0.82271
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    93     0     0     0     1.25670    -0.07308    -0.72437     1.45905     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    94     0     0     0     0.00218     0.02809     0.01060     0.03011     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    94     0     0     0     0.28939    -0.02846    -0.01631     0.29124     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  (pi0)                 2        111    95     0   192   193     1.03442    -0.63460    -0.04685     1.22195     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    95     0   194   195     0.36377     0.34250    -0.66721     0.84441     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)+)           2        213    96     0   196   197     0.90939    -1.11614     0.10004     1.61431     0.72334
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    96     0     0     0     0.83829    -1.60937    -0.06325     1.82106     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)+)           2        213    97     0   198   199     0.99547    -0.69785     0.00531     1.34425     0.57361
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    97     0     0     0     1.01689    -0.17413     0.07023     1.04346     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (rho(770)+)           2        213    98     0   200   201     1.55944    -1.94645    -0.12151     2.54482     0.49071
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    98     0   202   203     0.11874     0.12547    -0.03200     0.22155     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   100     0     0     0     0.03551    -0.16231     0.00579     0.16625     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   100     0     0     0    -0.03549    -1.03844     0.25523     1.06994     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  (rho(770)+)           2        213   101     0   204   205     5.13567    -6.60797     0.12844     8.41089     0.82838
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   101     0   206   207     0.56995    -0.58538     0.27376     0.87217     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (B0)                  2        511   102     0   208   209    75.36346   -95.32870    14.19333   122.46033     5.27920
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   102     0     0     0     1.29664    -1.62475     0.24798     2.09347     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (D+)                  2        411   103     0   210   211   -29.81529    10.25380    -3.64811    31.79458     1.86930
                                                                -5.830       2.226      -0.451       6.270
  159  (D_s-)                2       -431   103     0   212   213   -46.01693    18.70293    -2.21893    49.76099     1.96850
                                                                -5.830       2.226      -0.451       6.270
  160  gamma                 1         22   107     0     0     0    -0.80626     0.56239    -0.10421     0.98853     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   107     0     0     0    -0.51044     0.24982    -0.11469     0.57975     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   109     0     0     0    -2.56535     1.29008    -0.25982     2.88320     0.00000
                                                                -0.001       0.001      -0.000       0.001
  163  gamma                 1         22   109     0     0     0    -2.98209     1.52208    -0.44822     3.37795     0.00000
                                                                -0.001       0.001      -0.000       0.001
  164  gamma                 1         22   111     0     0     0    -0.52078     0.22247     0.14889     0.58555     0.00000
                                                                -0.000       0.000       0.000       0.001
  165  gamma                 1         22   111     0     0     0    -0.68153     0.22657     0.04706     0.71974     0.00000
                                                                -0.000       0.000       0.000       0.001
  166  KL0                   1        130   112     0     0     0    -2.13527     0.64728     0.17463     2.29271     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   113     0     0     0    -2.03267     1.05565    -0.16842     2.30087     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   113     0     0     0    -1.43734     0.17980     0.12799     1.46087     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   115     0     0     0    -0.78379     0.52187    -0.50007     1.07528     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   115     0   214   215    -0.58687     0.33448     0.27080     0.74017     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  KL0                   1        130   119     0     0     0    -4.14955     0.02053     4.15181     5.89104     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   122     0     0     0    -1.37693     0.26978     0.90455     1.67523     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   122     0     0     0    -0.88097    -0.09712     0.82547     1.21919     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   122     0   216   217    -0.40465     0.02919     0.56076     0.70517     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  KL0                   1        130   123     0     0     0    -6.96748    -0.07730     6.65906     9.65104     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   124     0     0     0    -4.71777    -0.35040     4.25960     6.36740     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   124     0   218   219    -3.24082     0.33778     3.12558     4.51713     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   127     0     0     0    -0.21025    -0.47214     0.48449     0.72203     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   127     0     0     0     0.08204     0.19969     0.36106     0.44323     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   129     0     0     0     0.07845     0.10907    -0.35714     0.38157     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   129     0     0     0    -0.30585     0.00340     0.02552     0.30693     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   132     0     0     0     0.02689    -0.32731    -0.42831     0.53973     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   132     0     0     0    -0.01006    -0.01861    -0.12542     0.12719     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  KL0                   1        130   134     0     0     0     1.49764    -0.23575    -1.31138     2.06540     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   135     0     0     0     0.76939     0.08058    -0.32546     0.85080     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   135     0   220   221     2.35276    -0.16409    -2.27726     3.28124     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   136     0     0     0     0.38658     0.10070    -0.30925     0.52412     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   136     0     0     0     1.02873    -0.05855    -0.98540     1.43255     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   136     0   222   223     1.92036    -0.45151    -1.43374     2.44243     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   140     0     0     0     2.92238    -0.36688    -1.40176     3.26486     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   140     0   224   225     0.35186    -0.18097    -0.48831     0.64282     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   144     0     0     0     0.95528    -0.57321    -0.00681     1.11408     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  193  gamma                 1         22   144     0     0     0     0.07914    -0.06139    -0.04004     0.10787     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  194  gamma                 1         22   145     0     0     0     0.02812     0.05531    -0.16107     0.17261     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   145     0     0     0     0.33564     0.28719    -0.50614     0.67180     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  pi+                   1        211   146     0     0     0     0.71448    -0.57720    -0.20471     0.95133     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   146     0   226   227     0.19490    -0.53895     0.30475     0.66298     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   148     0     0     0     0.20226    -0.39687    -0.10407     0.47825     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   148     0   228   229     0.79321    -0.30098     0.10937     0.86599     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   150     0     0     0     1.34413    -1.55191     0.00855     2.05783     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   150     0   230   231     0.21531    -0.39454    -0.13005     0.48699     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   151     0     0     0    -0.01873    -0.00031    -0.02981     0.03521     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   151     0     0     0     0.13747     0.12578    -0.00219     0.18634     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  pi+                   1        211   154     0     0     0     3.57432    -5.06024     0.27887     6.20315     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   154     0   232   233     1.56134    -1.54772    -0.15043     2.20773     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   155     0     0     0     0.00065    -0.03888     0.01484     0.04162     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   155     0     0     0     0.56930    -0.54650     0.25893     0.83055     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  (D-)                  2       -411   156     0   234   236    36.60959   -46.49658     9.12672    59.90814     1.86930
                                                                 2.842      -3.595       0.535       4.618
  209  (rho(770)+)           2        213   156     0   237   238    38.75387   -48.83212     5.06661    62.55219     0.81707
                                                                 2.842      -3.595       0.535       4.618
  210  (K~0)                 2       -311   158     0   239   239   -14.33971     4.69903    -1.73434    15.19750     0.49767
                                                                -8.219       3.048      -0.743       8.817
  211  (a_1(1260)+)          2      20213   158     0   240   241   -15.47558     5.55477    -1.91378    16.59708     1.20480
                                                                -8.219       3.048      -0.743       8.817
  212  K-                    1       -321   159     0     0     0   -16.13380     7.27629    -0.89687    17.72828     0.49360
                                                                -6.588       2.534      -0.488       7.089
  213  (K*(892)0)            2        313   159     0   242   243   -29.88313    11.42664    -1.32206    32.03271     0.88152
                                                                -6.588       2.534      -0.488       7.089
  214  gamma                 1         22   170     0     0     0    -0.02775     0.00981     0.04800     0.05630     0.00000
                                                                -0.000       0.000       0.000       0.000
  215  gamma                 1         22   170     0     0     0    -0.55912     0.32467     0.22281     0.68387     0.00000
                                                                -0.000       0.000       0.000       0.000
  216  gamma                 1         22   174     0     0     0    -0.04824    -0.04151     0.07107     0.09540     0.00000
                                                                -0.000       0.000       0.000       0.001
  217  gamma                 1         22   174     0     0     0    -0.35642     0.07069     0.48968     0.60977     0.00000
                                                                -0.000       0.000       0.000       0.001
  218  gamma                 1         22   177     0     0     0    -0.73434     0.02798     0.74519     1.04659     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   177     0     0     0    -2.50648     0.30980     2.38039     3.47054     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   186     0     0     0     1.61118    -0.04958    -1.56053     2.24358     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   186     0     0     0     0.74157    -0.11452    -0.71673     1.03766     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   189     0     0     0     1.79787    -0.42716    -1.38066     2.30674     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  223  gamma                 1         22   189     0     0     0     0.12249    -0.02435    -0.05309     0.13570     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  224  gamma                 1         22   191     0     0     0     0.00304     0.00505     0.00697     0.00912     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   191     0     0     0     0.34881    -0.18602    -0.49527     0.63370     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   197     0     0     0     0.18830    -0.52121     0.25554     0.61026     0.00000
                                                                 0.000      -0.000       0.000       0.000
  227  gamma                 1         22   197     0     0     0     0.00660    -0.01774     0.04920     0.05272     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  gamma                 1         22   199     0     0     0     0.24024    -0.15610     0.01756     0.28703     0.00000
                                                                 0.000      -0.000       0.000       0.000
  229  gamma                 1         22   199     0     0     0     0.55297    -0.14488     0.09181     0.57896     0.00000
                                                                 0.000      -0.000       0.000       0.000
  230  gamma                 1         22   201     0     0     0     0.08303    -0.15861    -0.12150     0.21637     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   201     0     0     0     0.13228    -0.23593    -0.00855     0.27062     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   205     0     0     0     1.53541    -1.49334    -0.15395     2.14738     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  233  gamma                 1         22   205     0     0     0     0.02594    -0.05438     0.00352     0.06036     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  234  e-                    1         11   208     0     0     0    10.14933   -13.33455     2.30309    16.91518     0.00051
                                                                23.097     -29.320       5.585      37.764
  235  nu_e~                 1        -12   208     0     0     0    18.85931   -23.39889     4.36839    30.36881     0.00000
                                                                23.097     -29.320       5.585      37.764
  236  (K0)                  2        311   208     0   244   244     7.60095    -9.76315     2.45524    12.62416     0.49767
                                                                23.097     -29.320       5.585      37.764
  237  pi+                   1        211   209     0     0     0    35.54993   -44.80217     4.82802    57.39653     0.13957
                                                                 2.842      -3.595       0.535       4.618
  238  (pi0)                 2        111   209     0   245   246     3.20395    -4.02994     0.23859     5.15566     0.13498
                                                                 2.842      -3.595       0.535       4.618
  239  (KS0)                 2        310   210     0   247   248   -14.33971     4.69903    -1.73434    15.19750     0.49767
                                                                -8.219       3.048      -0.743       8.817
  240  (rho(770)+)           2        213   211     0   249   250   -14.90740     5.35093    -1.72160    15.94937     0.74530
                                                                -8.219       3.048      -0.743       8.817
  241  (pi0)                 2        111   211     0   251   252    -0.56818     0.20384    -0.19218     0.64771     0.13498
                                                                -8.219       3.048      -0.743       8.817
  242  K+                    1        321   213     0     0     0   -25.59983     9.63217    -0.97824    27.37390     0.49360
                                                                -6.588       2.534      -0.488       7.089
  243  pi-                   1       -211   213     0     0     0    -4.28330     1.79448    -0.34382     4.65881     0.13957
                                                                -6.588       2.534      -0.488       7.089
  244  (KS0)                 2        310   236     0   253   254     7.60095    -9.76315     2.45524    12.62416     0.49767
                                                                23.097     -29.320       5.585      37.764
  245  gamma                 1         22   238     0     0     0     2.49105    -3.07025     0.14177     3.95624     0.00000
                                                                 2.844      -3.597       0.535       4.621
  246  gamma                 1         22   238     0     0     0     0.71290    -0.95969     0.09682     1.19942     0.00000
                                                                 2.844      -3.597       0.535       4.621
  247  pi-                   1       -211   239     0     0     0    -7.60464     2.56917    -0.72934     8.06117     0.13957
                                                              -462.912     152.048     -55.737     490.710
  248  pi+                   1        211   239     0     0     0    -6.73508     2.12987    -1.00500     7.13632     0.13957
                                                              -462.912     152.048     -55.737     490.710
  249  pi+                   1        211   240     0     0     0   -13.44208     4.69819    -1.68133    14.33906     0.13957
                                                                -8.219       3.048      -0.743       8.817
  250  (pi0)                 2        111   240     0   255   256    -1.46532     0.65274    -0.04027     1.61030     0.13498
                                                                -8.219       3.048      -0.743       8.817
  251  gamma                 1         22   241     0     0     0    -0.44772     0.20314    -0.19042     0.52723     0.00000
                                                                -8.219       3.048      -0.743       8.818
  252  gamma                 1         22   241     0     0     0    -0.12046     0.00070    -0.00175     0.12048     0.00000
                                                                -8.219       3.048      -0.743       8.818
  253  (pi0)                 2        111   244     0   257   258     5.32846    -6.53736     1.67715     8.60003     0.13498
                                                               497.532    -638.715     158.836     825.736
  254  (pi0)                 2        111   244     0   259   260     2.27249    -3.22579     0.77809     4.02413     0.13498
                                                               497.532    -638.715     158.836     825.736
  255  gamma                 1         22   250     0     0     0    -0.52276     0.29972     0.00809     0.60264     0.00000
                                                                -8.219       3.048      -0.743       8.818
  256  gamma                 1         22   250     0     0     0    -0.94256     0.35302    -0.04836     1.00767     0.00000
                                                                -8.219       3.048      -0.743       8.818
  257  gamma                 1         22   253     0     0     0     2.45005    -3.09910     0.81888     4.03457     0.00000
                                                               497.532    -638.715     158.836     825.737
  258  gamma                 1         22   253     0     0     0     2.87841    -3.43825     0.85827     4.56547     0.00000
                                                               497.532    -638.715     158.836     825.737
  259  gamma                 1         22   254     0     0     0     2.11300    -3.05425     0.72798     3.78460     0.00000
                                                               497.533    -638.717     158.836     825.739
  260  gamma                 1         22   254     0     0     0     0.15949    -0.17154     0.05011     0.23953     0.00000
                                                               497.533    -638.717     158.836     825.739
 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    -0.00147     0.00023   243.40108   243.40108     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.64980   249.64980     0.00000
    5  gamma                 1         22     1     2     0     0     0.00147    -0.00023     5.86702     5.86702     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00014     0.00014     0.00000
    7  mu-                   1         13     3     4     0     0   -39.45535   -32.07648    -7.29920    51.37037     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.35621    16.47692    61.57474    63.88995     0.10566
    9  H_10                  1         25     3     4     0     0    43.81009    15.59979   -60.52427   377.79077   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.146999D-02  0.227019D-03  0.243401D+03  0.243401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.696217D-07 -0.405099D-07 -0.249650D+03  0.249650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.394553D+02 -0.320765D+02 -0.729920D+01  0.513703D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.435621D+01  0.164769D+02  0.615747D+02  0.638899D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.438101D+02  0.155998D+02 -0.605243D+02  0.377791D+03  0.370000D+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    -0.00147     0.00023   243.40108   243.40108     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.64980   249.64980     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00147    -0.00023     5.86702     5.86702     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.45535   -32.07648    -7.29920    51.37037     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.35621    16.47692    61.57474    63.88995     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    43.81009    15.59979   -60.52427   377.79077   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00147    -0.00023     5.86702     5.86702     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -39.45535   -32.07648    -7.29920    51.37037     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -4.35621    16.47692    61.57474    63.88995     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    43.81009    15.59979   -60.52427   377.79077   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -43.81156   -15.59956    54.27555   115.26032    90.42293
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -39.45535   -32.07648    -7.29920    51.37037     0.10592
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -4.35621    16.47692    61.57474    63.88995     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -39.45534   -32.07648    -7.29920    51.37036     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    46.93144   157.69542    75.41862   181.05638     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -3.12136  -142.09563  -135.94289   196.73439     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    43.81009    15.59979   -60.52427   377.79077   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    46.62315   156.05448    74.32130   180.82679    25.45488
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -2.81306  -140.45470  -134.84557   196.96398    29.59810
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    45.33539   153.58948    76.16900   177.48784     7.42895
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35     1.28776     2.46501    -1.84770     3.33895     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32     3.39628  -124.86730  -125.71011   177.85955    15.08676
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -6.20934   -15.58739    -9.13546    19.10443     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    39.32151   132.16685    67.57779   153.63611     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     6.01388    21.42263     8.59122    23.85173     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38     7.74360   -87.03047   -92.43523   127.28542     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -4.34733   -37.83683   -33.27487    50.57413     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39    39.32151   132.16685    67.57779   153.63611     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     6.01388    21.42263     8.59122    23.85173     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39     1.28776     2.46501    -1.84770     3.33895     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -6.20934   -15.58739    -9.13546    19.10443     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -4.34733   -37.83683   -33.27487    50.57413     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39     7.74360   -87.03047   -92.43523   127.28542     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    57    43.81009    15.59979   -60.52427   377.79077   370.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_2~0)              2       -515    39     0    58    59    39.72010   135.79189    68.60671   157.34708     5.83936
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    39     0    60    61     1.41983     4.65900     2.29623     5.46003     0.90390
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    62    63     1.71328     4.65875     1.32225     5.19438     0.77067
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    39     0     0     0     2.07934     7.10007     3.15655     8.09808     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    39     0     0     0     0.75658     2.46433    -0.54851     2.79804     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    39     0    64    65    -0.06174    -0.02653     0.26561     0.78421     0.73480
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)-)          2     -20213    39     0    66    67     0.39942    -0.08535    -0.56192     1.30148     1.10058
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    39     0     0     0    -0.28179     0.03971    -1.17287     1.52871     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    39     0     0     0    -1.49331    -3.52740    -1.93472     4.39273     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    39     0    68    69    -1.20011    -4.10653    -2.47980     5.06190     1.08150
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    70    72    -1.35867    -3.89393    -3.01172     5.16336     0.76229
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0    -1.03263    -4.22448    -2.23364     4.89092     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (Delta++)             2       2224    39     0    73    74    -2.09668   -18.27902   -16.19195    24.54124     1.25487
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    39     0    75    76    -0.19883    -2.98027    -2.85397     4.19152     0.70865
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    39     0     0     0    -0.62249    -6.99116    -5.81202     9.16099     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    39     0    77    78    -0.61683    -9.23003    -9.26310    13.11590     0.80493
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    39     0    79    80     1.91548   -18.99464   -19.88020    27.59122     1.26016
                                                                 0.000       0.000       0.000       0.000
   57  (B*+)                 2        523    39     0    81    82     4.76913   -66.77464   -70.22720    97.16898     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    40     0    83    85    36.56988   126.79461    64.00013   146.75870     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    86    87     3.15022     8.99728     4.60659    10.58838     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     0.41992     0.58352     0.53562     0.90730     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    88    89     0.99991     4.07548     1.76061     4.55272     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0     0.40876     2.13489     0.53266     2.24233     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0     1.30452     2.52386     0.78959     2.95205     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.14234    -0.26536     0.35162     0.48352     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     0.08060     0.23883    -0.08601     0.30069     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    46     0    90    91     0.57905    -0.20357    -0.17602     0.83955     0.54508
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    92    93    -0.17963     0.11822    -0.38589     0.46193     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    49     0    94    96    -0.57232    -2.56086    -1.68777     3.20988     0.75445
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -0.62779    -1.54567    -0.79203     1.85203     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -0.17768    -0.45081    -0.53370     0.73425     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.69616    -1.65817    -1.03793     2.08109     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    97    98    -0.48484    -1.78495    -1.44008     2.34802     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    52     0     0     0    -1.63505   -13.18640   -11.42260    17.54738     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -0.46163    -5.09262    -4.76935     6.99386     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     0.18135    -1.20034    -0.89887     1.51696     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0    99   100    -0.38018    -1.77993    -1.95510     2.67456     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.02880    -5.92319    -5.82222     8.30562     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   101   102    -0.58803    -3.30684    -3.44088     4.81028     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    56     0   103   104     1.02146   -10.00823   -10.03319    14.22942     0.77678
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     0.89402    -8.98640    -9.84701    13.36180     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B+)                  2        521    57     0   105   108     4.76161   -66.09662   -69.49046    96.16770     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0     0.00752    -0.67803    -0.73674     1.00128     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (D-)                  2       -411    58     0   109   111     6.03853    20.06763     9.96112    23.27857     1.86930
                                                                 5.673      19.669       9.928      22.766
   84  (omega(782))          2        223    58     0   112   114    21.16907    74.43216    36.75105    85.67139     0.81948
                                                                 5.673      19.669       9.928      22.766
   85  pi+                   1        211    58     0     0     0     9.36228    32.29482    17.28796    37.80874     0.13957
                                                                 5.673      19.669       9.928      22.766
   86  gamma                 1         22    59     0     0     0     2.28584     6.38644     3.32109     7.55257     0.00000
                                                                 0.001       0.002       0.001       0.003
   87  gamma                 1         22    59     0     0     0     0.86438     2.61084     1.28549     3.03581     0.00000
                                                                 0.001       0.002       0.001       0.003
   88  gamma                 1         22    61     0     0     0     0.51736     1.82771     0.80258     2.06211     0.00000
                                                                 0.000       0.001       0.001       0.002
   89  gamma                 1         22    61     0     0     0     0.48255     2.24777     0.95803     2.49061     0.00000
                                                                 0.000       0.001       0.001       0.002
   90  pi-                   1       -211    66     0     0     0     0.53152    -0.24942    -0.27125     0.66165     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    66     0   115   116     0.04753     0.04584     0.09523     0.17790     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0    -0.10581     0.11257    -0.34343     0.37658     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.07382     0.00566    -0.04247     0.08535     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  pi-                   1       -211    68     0     0     0    -0.31350    -0.90163    -0.68291     1.18197     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0    -0.11353    -0.27581    -0.04477     0.33233     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   117   118    -0.14529    -1.38341    -0.96010     1.69557     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0    -0.38678    -1.56482    -1.28519     2.06155     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   98  gamma                 1         22    72     0     0     0    -0.09805    -0.22014    -0.15489     0.28647     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   99  gamma                 1         22    76     0     0     0    -0.19151    -1.10453    -1.12983     1.59159     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  100  gamma                 1         22    76     0     0     0    -0.18867    -0.67540    -0.82527     1.08297     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  101  gamma                 1         22    78     0     0     0    -0.23444    -1.51967    -1.49312     2.14330     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    78     0     0     0    -0.35360    -1.78717    -1.94776     2.66698     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  pi+                   1        211    79     0     0     0    -0.01283    -2.56661    -2.35767     3.48794     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    79     0   119   120     1.03430    -7.44163    -7.67552    10.74148     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (D_1(H)~0)            2     -20423    81     0   121   122     2.73487   -45.96508   -46.94079    65.79656     2.34132
                                                                 0.621      -8.614      -9.056      12.532
  106  (pi0)                 2        111    81     0   123   124     0.62147    -3.53667    -4.05265     5.41632     0.13498
                                                                 0.621      -8.614      -9.056      12.532
  107  pi+                   1        211    81     0     0     0     0.86078    -4.55961    -4.56822     6.51300     0.13957
                                                                 0.621      -8.614      -9.056      12.532
  108  (a_1(1260)0)          2      20113    81     0   125   126     0.54449   -12.03525   -13.92879    18.44182     0.97248
                                                                 0.621      -8.614      -9.056      12.532
  109  e-                    1         11    83     0     0     0     1.67396     4.16504     2.29925     5.04343     0.00051
                                                                 7.967      27.294      13.713      31.611
  110  nu_e~                 1        -12    83     0     0     0     2.18507     7.82982     3.98440     9.05296     0.00000
                                                                 7.967      27.294      13.713      31.611
  111  (K*(892)0)            2        313    83     0   127   128     2.17950     8.07278     3.67747     9.18218     0.93205
                                                                 7.967      27.294      13.713      31.611
  112  pi+                   1        211    84     0     0     0     3.20280    10.75421     5.19712    12.36691     0.13957
                                                                 5.673      19.669       9.928      22.766
  113  pi-                   1       -211    84     0     0     0    16.07878    56.78576    28.11845    65.37443     0.13957
                                                                 5.673      19.669       9.928      22.766
  114  (pi0)                 2        111    84     0   129   130     1.88749     6.89219     3.43548     7.93005     0.13498
                                                                 5.673      19.669       9.928      22.766
  115  gamma                 1         22    91     0     0     0     0.07335    -0.02164     0.03624     0.08463     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0    -0.02582     0.06748     0.05899     0.09327     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    96     0     0     0    -0.02843    -0.29864    -0.14219     0.33198     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  118  gamma                 1         22    96     0     0     0    -0.11686    -1.08477    -0.81791     1.36359     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  119  gamma                 1         22   104     0     0     0     0.19206    -1.05607    -1.11768     1.54963     0.00000
                                                                 0.000      -0.002      -0.002       0.002
  120  gamma                 1         22   104     0     0     0     0.84224    -6.38556    -6.55785     9.19185     0.00000
                                                                 0.000      -0.002      -0.002       0.002
  121  (D*(2010)-)           2       -413   105     0   131   132     2.63211   -43.16236   -43.77042    61.56141     2.01000
                                                                 0.621      -8.614      -9.056      12.532
  122  pi+                   1        211   105     0     0     0     0.10276    -2.80272    -3.17037     4.23515     0.13957
                                                                 0.621      -8.614      -9.056      12.532
  123  gamma                 1         22   106     0     0     0     0.20981    -1.27676    -1.36572     1.88131     0.00000
                                                                 0.621      -8.616      -9.058      12.536
  124  gamma                 1         22   106     0     0     0     0.41166    -2.25992    -2.68693     3.53501     0.00000
                                                                 0.621      -8.616      -9.058      12.536
  125  (rho(770)+)           2        213   108     0   133   134     0.44934    -7.67657    -8.94740    11.82057     0.73372
                                                                 0.621      -8.614      -9.056      12.532
  126  pi-                   1       -211   108     0     0     0     0.09515    -4.35868    -4.98139     6.62125     0.13957
                                                                 0.621      -8.614      -9.056      12.532
  127  K+                    1        321   111     0     0     0     1.87359     7.26183     3.47964     8.28227     0.49360
                                                                 7.967      27.294      13.713      31.611
  128  pi-                   1       -211   111     0     0     0     0.30591     0.81095     0.19783     0.89991     0.13957
                                                                 7.967      27.294      13.713      31.611
  129  gamma                 1         22   114     0     0     0     1.83968     6.74298     3.38031     7.76394     0.00000
                                                                 5.673      19.669       9.928      22.766
  130  gamma                 1         22   114     0     0     0     0.04781     0.14921     0.05518     0.16612     0.00000
                                                                 5.673      19.669       9.928      22.766
  131  (D~0)                 2       -421   121     0   135   136     2.45155   -40.48548   -41.09540    57.77017     1.86450
                                                                 0.621      -8.614      -9.056      12.532
  132  pi-                   1       -211   121     0     0     0     0.18056    -2.67688    -2.67503     3.79124     0.13957
                                                                 0.621      -8.614      -9.056      12.532
  133  pi+                   1        211   125     0     0     0    -0.07974    -3.19318    -3.40155     4.66827     0.13957
                                                                 0.621      -8.614      -9.056      12.532
  134  (pi0)                 2        111   125     0   137   138     0.52909    -4.48339    -5.54585     7.15230     0.13498
                                                                 0.621      -8.614      -9.056      12.532
  135  (K0)                  2        311   131     0   139   139    -0.10398    -5.47310    -5.58635     7.83713     0.49767
                                                                 0.851     -12.414     -12.913      17.955
  136  (pi0)                 2        111   131     0   140   141     2.55553   -35.01238   -35.50905    49.93304     0.13498
                                                                 0.851     -12.414     -12.913      17.955
  137  gamma                 1         22   134     0     0     0     0.43338    -3.38299    -4.11377     5.34374     0.00000
                                                                 0.621      -8.614      -9.056      12.533
  138  gamma                 1         22   134     0     0     0     0.09571    -1.10040    -1.43208     1.80856     0.00000
                                                                 0.621      -8.614      -9.056      12.533
  139  (KS0)                 2        310   135     0   142   143    -0.10398    -5.47310    -5.58635     7.83713     0.49767
                                                                 0.851     -12.414     -12.913      17.955
  140  gamma                 1         22   136     0     0     0     1.00906   -14.67754   -14.84688    20.90163     0.00000
                                                                 0.851     -12.418     -12.918      17.961
  141  gamma                 1         22   136     0     0     0     1.54647   -20.33485   -20.66216    29.03141     0.00000
                                                                 0.851     -12.418     -12.918      17.961
  142  pi+                   1        211   139     0     0     0    -0.24091    -2.17289    -2.23420     3.12899     0.13957
                                                               -15.182    -856.282    -874.243    1226.321
  143  pi-                   1       -211   139     0     0     0     0.13693    -3.30021    -3.35215     4.70814     0.13957
                                                               -15.182    -856.282    -874.243    1226.321
 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    -0.00067     0.00007   248.07308   248.07308     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.39491   250.39491     0.00000
    5  gamma                 1         22     1     2     0     0     0.00067    -0.00007     1.63124     1.63124     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    12.62145   -21.96945   -22.25103    33.72057     0.10566
    8  mu+                   1        -13     3     4     0     0    40.46523    76.51143     5.37996    86.72018     0.10566
    9  H_10                  1         25     3     4     0     0   -53.08734   -54.54191    14.54924   378.02747   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.666611D-03  0.676093D-04  0.248073D+03  0.248073D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.834836D-17  0.165341D-17 -0.250395D+03  0.250395D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.126214D+02 -0.219695D+02 -0.222510D+02  0.337204D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.404652D+02  0.765114D+02  0.537996D+01  0.867201D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.530873D+02 -0.545419D+02  0.145492D+02  0.378027D+03  0.370000D+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    -0.00067     0.00007   248.07308   248.07308     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.39491   250.39491     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00067    -0.00007     1.63124     1.63124     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.62145   -21.96945   -22.25103    33.72057     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.46523    76.51143     5.37996    86.72018     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -53.08734   -54.54191    14.54924   378.02747   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00067    -0.00007     1.63124     1.63124     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    12.62145   -21.96945   -22.25103    33.72057     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    40.46523    76.51143     5.37996    86.72018     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -53.08734   -54.54191    14.54924   378.02747   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   115.83166  -140.44882   -26.58802   184.04566     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -168.91900    85.90691    41.13726   193.98180     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -53.08734   -54.54191    14.54924   378.02747   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   114.49066  -139.04977   -26.27569   182.79741    16.77887
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -167.57800    84.50786    40.82493   195.23006    34.98767
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   114.33598  -138.60061   -25.08772   181.51797     6.04445
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     0.15468    -0.44916    -1.18798     1.27944     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32   -33.18301     6.52880    10.82861    35.83345     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27  -134.39499    77.97906    29.99633   159.39661    19.09851
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    39    39   111.57066  -134.34561   -24.23332   176.37190     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     2.76532    -4.25500    -0.85439     5.14606     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29  -123.53378    66.16959    25.52888   142.54481     5.31874
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -10.86121    11.80946     4.46744    16.85180     2.56824
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    35    35   -85.19198    43.33635    15.94877    96.90240     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    36    36   -38.34180    22.83324     9.58011    45.64240     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33    -6.56219     8.82880     3.38776    11.51030     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34    -4.29902     2.98066     1.07968     5.34150     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40   -33.18301     6.52880    10.82861    35.83345     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40    -6.56219     8.82880     3.38776    11.51030     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -4.29902     2.98066     1.07968     5.34150     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40   -85.19198    43.33635    15.94877    96.90240     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40   -38.34180    22.83324     9.58011    45.64240     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    40    40     0.15468    -0.44916    -1.18798     1.27944     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    40    40     2.76532    -4.25500    -0.85439     5.14606     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    24     0    40    40   111.57066  -134.34561   -24.23332   176.37190     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    58   -53.08734   -54.54191    14.54924   378.02747   370.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    40     0    59    60   -33.78518     7.44202    10.91846    36.66590     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    40     0    61    62    -1.93786     3.04842     1.02555     3.96875     1.28494
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    40     0     0     0    -4.58525     3.32746     1.92128     5.98393     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    40     0    63    65    -2.88208     3.59176     0.89503     4.75611     0.78258
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    40     0    66    67   -10.22742     5.48303     2.13280    11.82492     0.78499
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma~+)             2      -3112    40     0    68    69   -37.77329    19.66498     7.22086    43.21004     1.19744
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda0)             2       3122    40     0    70    71   -24.41545    13.47724     5.69612    28.48580     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    72    73   -14.11487     7.59411     2.56298    16.24981     0.76638
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~+)             2      -1114    40     0    74    75   -22.57647    11.50448     4.49630    25.76102     1.16765
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    40     0    76    77    -0.33876     0.38484     0.17704     0.55895     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (Delta0)              2       2114    40     0    78    79   -14.47360     9.07395     3.67672    17.51712     1.22866
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    80    81    -0.27654    -0.30322    -0.70365     0.82568     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     0.93468    -1.97114    -0.14949     2.19108     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    82    84     1.25807    -1.24413    -0.37597     1.96612     0.77050
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     5.44675    -7.12066    -1.20693     9.04694     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)-)          2     -20213    40     0    85    86    35.53343   -41.72649    -7.33906    55.30752     1.15540
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    40     0    87    88    33.20663   -39.77396    -7.39539    52.35471     1.29460
                                                                 0.000       0.000       0.000       0.000
   58  (B*_s2~0)             2       -535    40     0    89    90    37.91987   -46.99461    -9.00341    61.35307     6.06035
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    41     0    91    93   -33.26093     7.30150    10.73873    36.09416     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    41     0     0     0    -0.52425     0.14052     0.17973     0.57174     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    42     0    94    95    -1.86034     2.14220     0.49957     2.90945     0.40676
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    96    97    -0.07752     0.90622     0.52598     1.05930     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -1.32063     1.85109     0.36390     2.30705     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -1.00357     0.86117     0.41191     1.39209     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    98    99    -0.55787     0.87950     0.11922     1.05696     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -0.73184     0.43848     0.30916     0.91810     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0    -9.49558     5.04456     1.82364    10.90682     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    46     0     0     0   -24.74719    12.80427     4.68636    28.27044     0.93957
                                                              -986.544     513.600     188.591    1128.538
   69  pi+                   1        211    46     0     0     0   -13.02610     6.86071     2.53449    14.93960     0.13957
                                                              -986.544     513.600     188.591    1128.538
   70  p+                    1       2212    47     0     0     0   -20.54463    11.36009     4.89608    23.99969     0.93827
                                                              -744.520     410.973     173.697     868.641
   71  pi-                   1       -211    47     0     0     0    -3.87082     2.11715     0.80004     4.48610     0.13957
                                                              -744.520     410.973     173.697     868.641
   72  pi-                   1       -211    48     0     0     0    -8.84150     4.65985     1.25863    10.07422     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   100   101    -5.27338     2.93425     1.30436     6.17559     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    49     0     0     0   -18.69046     9.60688     3.58265    21.33878     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0    -3.88601     1.89760     0.91365     4.42223     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    50     0     0     0    -0.24768     0.34016     0.10257     0.43309     0.00000
                                                                -0.000       0.000       0.000       0.001
   77  gamma                 1         22    50     0     0     0    -0.09108     0.04468     0.07447     0.12585     0.00000
                                                                -0.000       0.000       0.000       0.001
   78  n0                    1       2112    51     0     0     0   -12.58959     7.67592     3.07998    15.09261     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   102   103    -1.88401     1.39803     0.59674     2.42452     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0    -0.04797    -0.05621    -0.25092     0.26158     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    52     0     0     0    -0.22857    -0.24701    -0.45272     0.56411     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  pi+                   1        211    54     0     0     0     0.42971    -0.75419    -0.16760     0.89501     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     0.54266    -0.46911    -0.10662     0.73850     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   104   105     0.28570    -0.02083    -0.10175     0.33261     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    56     0   106   107    21.98494   -25.38508    -4.21493    33.85098     0.61916
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    13.54849   -16.34141    -3.12413    21.45654     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    57     0     0     0    11.98763   -14.25559    -2.86967    18.85215     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    57     0   108   109    21.21900   -25.51837    -4.52572    33.50256     0.71136
                                                                 0.000       0.000       0.000       0.000
   89  (B~0)                 2       -511    58     0   110   113    35.43233   -43.55248    -8.77168    57.07084     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    58     0   114   114     2.48754    -3.44213    -0.23174     4.28222     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (D_1(2420)~0)         2     -10423    59     0   115   116   -25.82902     5.99656     8.43799    27.93208     2.42999
                                                                -5.218       1.145       1.685       5.662
   92  (eta)                 2        221    59     0   117   119    -4.40221     0.02456     1.96825     4.85322     0.54745
                                                                -5.218       1.145       1.685       5.662
   93  pi+                   1        211    59     0     0     0    -3.02970     1.28038     0.33249     3.30885     0.13957
                                                                -5.218       1.145       1.685       5.662
   94  pi-                   1       -211    61     0     0     0    -1.08077     1.25917     0.43709     1.72166     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -0.77957     0.88303     0.06248     1.18779     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    62     0     0     0    -0.08985     0.30549     0.19288     0.37229     0.00000
                                                                -0.000       0.001       0.000       0.001
   97  gamma                 1         22    62     0     0     0     0.01233     0.60073     0.33310     0.68701     0.00000
                                                                -0.000       0.001       0.000       0.001
   98  gamma                 1         22    65     0     0     0    -0.34899     0.46332     0.11471     0.59128     0.00000
                                                                -0.000       0.001       0.000       0.001
   99  gamma                 1         22    65     0     0     0    -0.20888     0.41619     0.00452     0.46568     0.00000
                                                                -0.000       0.001       0.000       0.001
  100  gamma                 1         22    73     0     0     0    -2.67460     1.56314     0.65272     3.16590     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0    -2.59878     1.37112     0.65164     3.00969     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0    -0.96609     0.66751     0.24217     1.19898     0.00000
                                                                -0.001       0.001       0.000       0.001
  103  gamma                 1         22    79     0     0     0    -0.91791     0.73052     0.35457     1.22554     0.00000
                                                                -0.001       0.001       0.000       0.001
  104  gamma                 1         22    84     0     0     0     0.19661    -0.07608    -0.05528     0.21794     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    84     0     0     0     0.08908     0.05525    -0.04647     0.11466     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  pi-                   1       -211    85     0     0     0    15.52893   -18.13731    -2.79246    24.04011     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    85     0     0     0     6.45601    -7.24777    -1.42246     9.81087     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    88     0     0     0    10.47343   -13.03234    -2.45345    16.89892     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    88     0   120   121    10.74558   -12.48603    -2.07227    16.60364     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (D*(2010)-)           2       -413    89     0   122   123    25.24592   -31.18659    -4.82305    40.46309     2.01000
                                                                 4.495      -5.525      -1.113       7.240
  111  pi+                   1        211    89     0     0     0     1.23691    -1.39911    -0.56540     1.95617     0.13957
                                                                 4.495      -5.525      -1.113       7.240
  112  (rho(770)-)           2       -213    89     0   124   125     3.68199    -4.40192    -1.23388     5.91166     0.70094
                                                                 4.495      -5.525      -1.113       7.240
  113  (a_0(1450)+)          2      10211    89     0   126   127     5.26751    -6.56486    -2.14934     8.73992     0.96041
                                                                 4.495      -5.525      -1.113       7.240
  114  (KS0)                 2        310    90     0   128   129     2.48754    -3.44213    -0.23174     4.28222     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)-)           2       -413    91     0   130   131   -21.52831     4.64475     6.89439    23.16494     2.01000
                                                                -5.218       1.145       1.685       5.662
  116  pi+                   1        211    91     0     0     0    -4.30070     1.35181     1.54360     4.76714     0.13957
                                                                -5.218       1.145       1.685       5.662
  117  (pi0)                 2        111    92     0   132   133    -0.62432     0.04392     0.22141     0.67746     0.13498
                                                                -5.218       1.145       1.685       5.662
  118  (pi0)                 2        111    92     0   134   135    -0.82553     0.02887     0.38313     0.92051     0.13498
                                                                -5.218       1.145       1.685       5.662
  119  (pi0)                 2        111    92     0   136   137    -2.95236    -0.04824     1.36371     3.25525     0.13498
                                                                -5.218       1.145       1.685       5.662
  120  gamma                 1         22   109     0     0     0     6.61410    -7.78469    -1.27514    10.29435     0.00000
                                                                 0.003      -0.004      -0.001       0.005
  121  gamma                 1         22   109     0     0     0     4.13148    -4.70134    -0.79713     6.30929     0.00000
                                                                 0.003      -0.004      -0.001       0.005
  122  (D~0)                 2       -421   110     0   138   142    23.17363   -28.64368    -4.46203    37.15997     1.86450
                                                                 4.495      -5.525      -1.113       7.240
  123  pi-                   1       -211   110     0     0     0     2.07229    -2.54291    -0.36103     3.30312     0.13957
                                                                 4.495      -5.525      -1.113       7.240
  124  pi-                   1       -211   112     0     0     0     2.46954    -3.36462    -0.99181     4.29214     0.13957
                                                                 4.495      -5.525      -1.113       7.240
  125  (pi0)                 2        111   112     0   143   144     1.21245    -1.03730    -0.24206     1.61952     0.13498
                                                                 4.495      -5.525      -1.113       7.240
  126  (eta)                 2        221   113     0   145   147     2.75687    -3.75946    -1.40461     4.89965     0.54745
                                                                 4.495      -5.525      -1.113       7.240
  127  pi+                   1        211   113     0     0     0     2.51064    -2.80540    -0.74474     3.84027     0.13957
                                                                 4.495      -5.525      -1.113       7.240
  128  pi-                   1       -211   114     0     0     0     1.57409    -1.96842    -0.29620     2.54159     0.13957
                                                               318.244    -440.369     -29.647     547.847
  129  pi+                   1        211   114     0     0     0     0.91344    -1.47370     0.06446     1.74064     0.13957
                                                               318.244    -440.369     -29.647     547.847
  130  (D-)                  2       -411   115     0   148   149   -19.95454     4.28776     6.35426    21.45785     1.86930
                                                                -5.218       1.145       1.685       5.662
  131  (pi0)                 2        111   115     0   150   151    -1.57377     0.35699     0.54012     1.70709     0.13498
                                                                -5.218       1.145       1.685       5.662
  132  gamma                 1         22   117     0     0     0    -0.38115     0.08118     0.17464     0.42704     0.00000
                                                                -5.218       1.145       1.685       5.662
  133  gamma                 1         22   117     0     0     0    -0.24317    -0.03726     0.04677     0.25042     0.00000
                                                                -5.218       1.145       1.685       5.662
  134  gamma                 1         22   118     0     0     0    -0.58739     0.02386     0.33789     0.67807     0.00000
                                                                -5.218       1.145       1.685       5.662
  135  gamma                 1         22   118     0     0     0    -0.23814     0.00501     0.04524     0.24245     0.00000
                                                                -5.218       1.145       1.685       5.662
  136  gamma                 1         22   119     0     0     0    -0.96259    -0.01377     0.37545     1.03332     0.00000
                                                                -5.218       1.145       1.685       5.662
  137  gamma                 1         22   119     0     0     0    -1.98976    -0.03447     0.98826     2.22193     0.00000
                                                                -5.218       1.145       1.685       5.662
  138  K+                    1        321   122     0     0     0     3.61342    -4.27033    -0.56420     5.64398     0.49360
                                                                 6.473      -7.970      -1.494      10.412
  139  pi-                   1       -211   122     0     0     0     2.42676    -2.62817    -0.38923     3.60103     0.13957
                                                                 6.473      -7.970      -1.494      10.412
  140  pi-                   1       -211   122     0     0     0     7.82932   -10.09314    -1.50546    12.86295     0.13957
                                                                 6.473      -7.970      -1.494      10.412
  141  pi+                   1        211   122     0     0     0     7.73882    -9.56442    -1.73091    12.42509     0.13957
                                                                 6.473      -7.970      -1.494      10.412
  142  (pi0)                 2        111   122     0   152   153     1.56532    -2.08761    -0.27222     2.62691     0.13498
                                                                 6.473      -7.970      -1.494      10.412
  143  gamma                 1         22   125     0     0     0     0.27990    -0.24570    -0.11458     0.38967     0.00000
                                                                 4.495      -5.525      -1.113       7.240
  144  gamma                 1         22   125     0     0     0     0.93255    -0.79160    -0.12748     1.22985     0.00000
                                                                 4.495      -5.525      -1.113       7.240
  145  pi+                   1        211   126     0     0     0     1.14762    -1.60660    -0.58621     2.06430     0.13957
                                                                 4.495      -5.525      -1.113       7.240
  146  pi-                   1       -211   126     0     0     0     0.54080    -0.90911    -0.26286     1.09887     0.13957
                                                                 4.495      -5.525      -1.113       7.240
  147  (pi0)                 2        111   126     0   154   155     1.06846    -1.24375    -0.55554     1.73648     0.13498
                                                                 4.495      -5.525      -1.113       7.240
  148  (K0)                  2        311   130     0   156   156   -10.60282     2.42628     3.52976    11.44611     0.49767
                                                                -5.348       1.173       1.726       5.802
  149  (a_1(1260)-)          2     -20213   130     0   157   158    -9.35172     1.86148     2.82451    10.01174     1.15644
                                                                -5.348       1.173       1.726       5.802
  150  gamma                 1         22   131     0     0     0    -1.16853     0.31863     0.37624     1.26829     0.00000
                                                                -5.218       1.145       1.685       5.662
  151  gamma                 1         22   131     0     0     0    -0.40524     0.03836     0.16388     0.43880     0.00000
                                                                -5.218       1.145       1.685       5.662
  152  gamma                 1         22   142     0     0     0     0.82729    -0.99819    -0.15924     1.30620     0.00000
                                                                 6.474      -7.971      -1.494      10.413
  153  gamma                 1         22   142     0     0     0     0.73803    -1.08942    -0.11298     1.32071     0.00000
                                                                 6.474      -7.971      -1.494      10.413
  154  gamma                 1         22   147     0     0     0     0.40431    -0.55680    -0.19488     0.71517     0.00000
                                                                 4.496      -5.526      -1.113       7.241
  155  gamma                 1         22   147     0     0     0     0.66414    -0.68695    -0.36066     1.02131     0.00000
                                                                 4.496      -5.526      -1.113       7.241
  156  KL0                   1        130   148     0     0     0   -10.60282     2.42628     3.52976    11.44611     0.49767
                                                                -5.348       1.173       1.726       5.802
  157  (rho(770)-)           2       -213   149     0   159   160    -5.85767     1.22903     1.50807     6.22234     0.78763
                                                                -5.348       1.173       1.726       5.802
  158  (pi0)                 2        111   149     0   161   162    -3.49405     0.63245     1.31644     3.78941     0.13498
                                                                -5.348       1.173       1.726       5.802
  159  pi-                   1       -211   157     0     0     0    -0.73883    -0.04039     0.08241     0.75747     0.13957
                                                                -5.348       1.173       1.726       5.802
  160  (pi0)                 2        111   157     0   163   164    -5.11885     1.26942     1.42566     5.46486     0.13498
                                                                -5.348       1.173       1.726       5.802
  161  gamma                 1         22   158     0     0     0    -1.98855     0.32643     0.80891     2.17146     0.00000
                                                                -5.348       1.173       1.726       5.802
  162  gamma                 1         22   158     0     0     0    -1.50550     0.30603     0.50752     1.61795     0.00000
                                                                -5.348       1.173       1.726       5.802
  163  gamma                 1         22   160     0     0     0    -4.12302     1.07546     1.16551     4.41750     0.00000
                                                                -5.351       1.174       1.727       5.806
  164  gamma                 1         22   160     0     0     0    -0.99583     0.19396     0.26015     1.04737     0.00000
                                                                -5.351       1.174       1.727       5.806
 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   250.36454   250.36454     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -242.25159   242.25159     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     2.01372    17.27320    -1.64576    17.46820     0.10566
    8  mu+                   1        -13     3     4     0     0    56.84684   -76.79160    -2.88551    95.58687     0.10566
    9  H_10                  1         25     3     4     0     0   -58.86056    59.51840    12.64422   379.56143   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.288532D-10 -0.776381D-09  0.250365D+03  0.250365D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.462884D-16 -0.805474D-16 -0.242252D+03  0.242252D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.201372D+01  0.172732D+02 -0.164576D+01  0.174679D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.568468D+02 -0.767916D+02 -0.288551D+01  0.955868D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.588606D+02  0.595184D+02  0.126442D+02  0.379561D+03  0.370000D+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   250.36454   250.36454     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -242.25159   242.25159     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     2.01372    17.27320    -1.64576    17.46820     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.84684   -76.79160    -2.88551    95.58687     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -58.86056    59.51840    12.64422   379.56143   370.00000
                                                                 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     2.01372    17.27320    -1.64576    17.46820     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    56.84684   -76.79160    -2.88551    95.58687     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -58.86056    59.51840    12.64422   379.56143   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    58.86056   -59.51840    -4.53127   113.05507    75.85454
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     2.01372    17.27319    -1.64576    17.46820     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    56.84684   -76.79159    -2.88551    95.58688     0.11195
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    56.82335   -76.75936    -2.88362    95.54695     0.10585
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02349    -0.03223    -0.00189     0.03993     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    56.79881   -76.72613    -2.88249    95.50563     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.02454    -0.03323    -0.00113     0.04132     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    99.95543  -108.74784    -0.06448   147.78439     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -158.81599   168.26625    12.70871   231.77704     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -58.86056    59.51840    12.64422   379.56143   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    77.35333   -84.26978     0.26302   125.94897    52.70807
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -136.21388   143.78818    12.38121   253.61246   157.91366
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    77.45704   -89.21775     4.96178   118.64213     9.58833
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -0.10371     4.94797    -4.69877     7.30683     2.61117
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36  -156.21469   139.87987   -23.38466   211.63624    16.54231
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    20.00080     3.90831    35.76587    41.97623     8.21580
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    47    47    76.92954   -86.91090     5.01885   116.27505     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48     0.52750    -2.30685    -0.05707     2.36708     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    49    49    -0.69488     3.79485    -4.60521     6.00764     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    50    50     0.59116     1.15312    -0.09356     1.29920     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    39    40  -156.27330   139.76478   -23.32239   211.49285    15.15771
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    54    54     0.05861     0.11509    -0.06227     0.14338     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    41    42    19.05608     4.79878    35.43507    40.63650     3.08527
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    53    53     0.94472    -0.89047     0.33080     1.33972     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    56    56   -51.38774    39.10914    -7.07897    65.14121     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    43    44  -104.88556   100.65564   -16.24342   146.35165     4.73486
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    52    52    12.71503     4.44936    25.62791    28.95269     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51     6.34105     0.34942     9.80716    11.68381     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    45    46   -90.67590    85.54928   -13.91967   125.48262     3.36651
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    57    57   -14.20966    15.10636    -2.32375    20.86903     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    43     0    58    58   -38.92159    36.04316    -5.39372    53.34175     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    43     0    55    55   -51.75431    49.50611    -8.52594    72.14087     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    31     0    59    59    76.92954   -86.91090     5.01885   116.27505     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    59    59     0.52750    -2.30685    -0.05707     2.36708     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    59    59    -0.69488     3.79485    -4.60521     6.00764     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    59    59     0.59116     1.15312    -0.09356     1.29920     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    59    59     6.34105     0.34942     9.80716    11.68381     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    59    59    12.71503     4.44936    25.62791    28.95269     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    59    59     0.94472    -0.89047     0.33080     1.33972     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    59    59     0.05861     0.11509    -0.06227     0.14338     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c~)                  2         -4    46     0    59    59   -51.75431    49.50611    -8.52594    72.14087     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    39     0    82    82   -51.38774    39.10914    -7.07897    65.14121     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    82    82   -14.20966    15.10636    -2.32375    20.86903     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c)                   2          4    45     0    82    82   -38.92159    36.04316    -5.39372    53.34175     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    55    60    81    45.65843   -30.74027    27.44067   240.20945   232.20235
                                                                 0.000       0.000       0.000       0.000
   60  (B*_0~0)              2     -10511    59     0    86    87    75.39694   -85.82221     4.99421   114.48710     5.67489
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    59     0     0     0     1.18674    -1.73455     0.16410     2.30797     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    59     0     0     0     0.29165    -0.37470    -0.09566     1.05592     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    59     0    88    89     0.78666    -0.69095    -0.77038     1.30689     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    59     0    90    92    -0.54411     0.87797    -0.88426     1.46578     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    59     0    93    94     0.17069     1.42188    -1.58751     2.43996     1.17573
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    59     0    95    96     0.18763     1.38052    -1.37580     2.15371     0.89700
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    59     0    97    98     0.30382     0.96841     1.06860     1.60829     0.64388
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    59     0     0     0     2.49669    -0.32534     3.87372     4.62217     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    59     0    99   101     1.01291     0.33890     0.60193     1.34271     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)+)          2      10211    59     0   102   103     2.25687     0.82732     5.45450     6.03420     0.93916
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    59     0   104   105     1.86124     0.52231     3.42070     3.93147     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    59     0   106   106     4.37383     1.14562     7.65879     8.90772     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    59     0   107   107     3.45861     1.12017     8.41614     9.18127     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    59     0   108   110     1.79981     0.11663     2.31823     3.03998     0.78381
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    59     0   111   112     0.74292    -0.30456     0.86493     1.18786     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    59     0   113   114     0.69114     0.87990     0.88235     1.83621     1.15811
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    59     0   115   117    -0.00268    -0.05384     1.02572     1.32337     0.83446
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)0)          2      10313    59     0   118   119    -1.64703     1.68036    -1.13530     2.91520     1.29351
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)-)          2     -10323    59     0   120   121    -3.19187     3.25123    -0.18135     4.73996     1.29453
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    59     0   122   123    -2.55951     1.41692     0.15640     2.98443     0.56883
                                                                 0.000       0.000       0.000       0.000
   81  (D*_2(2460)~0)        2       -425    59     0   124   126   -43.41452    42.61775    -7.42939    61.33729     2.44442
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    56    58    83    85  -104.51899    90.25867   -14.79645   139.35198    11.36636
                                                                 0.000       0.000       0.000       0.000
   83  (B*+)                 2        523    82     0   127   128   -52.51543    41.17815    -7.85582    67.40607     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    82     0   129   130   -23.31640    21.22469    -2.63839    31.65113     0.83135
                                                                 0.000       0.000       0.000       0.000
   85  (D*_2(2460)+)         2        415    82     0   131   133   -28.68716    27.85583    -4.30224    40.29478     2.50202
                                                                 0.000       0.000       0.000       0.000
   86  (B~0)                 2       -511    60     0   134   136    67.98843   -77.87767     4.49294   103.61185     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   137   138     7.40851    -7.94454     0.50128    10.87526     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.05619    -0.08914    -0.11318     0.15464     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   89  gamma                 1         22    63     0     0     0     0.73047    -0.60180    -0.65720     1.15225     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   90  gamma                 1         22    64     0     0     0    -0.15649     0.25280    -0.28732     0.41346     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0    -0.05313     0.23944    -0.04177     0.28527     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0    -0.33449     0.38573    -0.55516     0.76704     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    65     0   139   141     0.01251     0.91942    -1.43484     1.87403     0.77958
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0     0.15818     0.50246    -0.15267     0.56593     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0     0.18730     1.26626    -0.72161     1.47604     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   142   143     0.00033     0.11426    -0.65419     0.67767     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -0.09646     0.63014     0.49008     0.81611     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   144   145     0.40028     0.33827     0.57851     0.79218     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   146   147     0.74823     0.18117     0.45825     0.90603     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   148   149     0.12828     0.07700     0.04586     0.20666     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   150   151     0.13640     0.08073     0.09782     0.23002     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    70     0   152   153     1.75727     0.48263     4.58945     4.96827     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     0.49960     0.34469     0.86505     1.06593     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.52705     0.10878     1.04965     1.17957     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    71     0     0     0     1.33419     0.41353     2.37105     2.75190     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  KL0                   1        130    72     0     0     0     4.37383     1.14562     7.65879     8.90772     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    73     0   154   155     3.45861     1.12017     8.41614     9.18127     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0     0.45830    -0.15158     0.52011     0.72319     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0     0.48924     0.15553     0.38308     0.65557     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   156   157     0.85226     0.11268     1.41504     1.66121     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0     0.66899    -0.22569     0.75462     1.03341     0.00000
                                                                 0.001      -0.000       0.001       0.002
  112  gamma                 1         22    75     0     0     0     0.07393    -0.07888     0.11031     0.15445     0.00000
                                                                 0.001      -0.000       0.001       0.002
  113  (pi0)                 2        111    76     0   158   159    -0.08728     0.34821    -0.16776     0.41861     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   160   161     0.77843     0.53169     1.05011     1.41760     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0     0.10680    -0.09421     0.45078     0.49292     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0     0.09714     0.09253    -0.00958     0.19383     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   162   163    -0.20662    -0.05216     0.58451     0.63662     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)0)            2        313    78     0   164   165    -0.90611     1.17172    -0.65746     1.88844     0.96954
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   166   167    -0.74092     0.50864    -0.47784     1.02675     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K~0)                 2       -311    79     0   168   168    -0.86188     1.04251     0.05844     1.44248     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    79     0   169   170    -2.32999     2.20872    -0.23979     3.29747     0.71314
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0    -0.39362     0.17492    -0.12042     0.46852     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0    -2.16590     1.24201     0.27682     2.51591     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (D*(2010)~0)          2       -423    81     0   171   172   -32.17507    31.38690    -5.37000    45.31265     2.00670
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0    -5.13202     5.05861    -0.90811     7.26439     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0    -6.10743     6.17224    -1.15128     8.76026     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (B+)                  2        521    83     0   173   175   -52.43868    41.09625    -7.82112    67.28858     5.27890
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    83     0     0     0    -0.07676     0.08190    -0.03470     0.11749     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    84     0     0     0   -11.80094    10.47865    -1.66217    15.86967     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    84     0   176   177   -11.51546    10.74605    -0.97622    15.78146     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (D0)                  2        421    85     0   178   181   -24.77133    23.75266    -3.47850    34.54539     1.86450
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    85     0     0     0    -2.61426     2.95695    -0.62506     3.99851     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    85     0   182   183    -1.30157     1.14622    -0.19869     1.75088     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (phi(1020))           2        333    86     0   184   185    11.99983   -14.25713     0.56675    18.67137     1.01852
                                                                 6.670      -7.640       0.441      10.165
  135  (J/psi(1S))           2        443    86     0   186   188    47.02778   -53.36509     3.00111    71.26039     3.09688
                                                                 6.670      -7.640       0.441      10.165
  136  (K*(892)~0)           2       -313    86     0   189   190     8.96083   -10.25544     0.92507    13.68009     0.90468
                                                                 6.670      -7.640       0.441      10.165
  137  gamma                 1         22    87     0     0     0     2.58865    -2.83491     0.12664     3.84107     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22    87     0     0     0     4.81986    -5.10963     0.37464     7.03418     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  pi+                   1        211    93     0     0     0    -0.16109     0.24504    -0.52999     0.62158     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    93     0     0     0     0.03103     0.35493    -0.15264     0.41197     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    93     0   191   192     0.14257     0.31945    -0.75221     0.84048     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    96     0     0     0    -0.04243     0.12511    -0.46471     0.48313     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22    96     0     0     0     0.04276    -0.01085    -0.18948     0.19455     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22    98     0     0     0     0.19756     0.08413     0.20297     0.29547     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    98     0     0     0     0.20272     0.25415     0.37555     0.49671     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    99     0     0     0     0.43123     0.10257     0.34014     0.55873     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    99     0     0     0     0.31700     0.07860     0.11811     0.34730     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   100     0     0     0     0.05453     0.03581    -0.04754     0.08072     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   100     0     0     0     0.07375     0.04120     0.09341     0.12594     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   101     0     0     0     0.14133     0.08938     0.04078     0.17212     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   101     0     0     0    -0.00493    -0.00865     0.05704     0.05790     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   102     0     0     0     0.83959     0.49909     2.59622     2.77387     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   102     0     0     0     0.91769    -0.01646     1.99323     2.19440     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   107     0     0     0     2.31661     0.84063     6.08833     6.56967     0.13957
                                                                 8.913       2.887      21.688      23.660
  155  pi-                   1       -211   107     0     0     0     1.14200     0.27954     2.32781     2.61160     0.13957
                                                                 8.913       2.887      21.688      23.660
  156  gamma                 1         22   110     0     0     0     0.43036     0.04041     0.83590     0.94105     0.00000
                                                                 0.000       0.000       0.001       0.001
  157  gamma                 1         22   110     0     0     0     0.42190     0.07227     0.57914     0.72016     0.00000
                                                                 0.000       0.000       0.001       0.001
  158  gamma                 1         22   113     0     0     0    -0.11216     0.17333    -0.10022     0.22949     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   113     0     0     0     0.02488     0.17488    -0.06754     0.18912     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   114     0     0     0    -0.00198    -0.00433     0.00193     0.00514     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0     0.78041     0.53602     1.04818     1.41246     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   117     0     0     0    -0.13792    -0.07881     0.49934     0.52400     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0    -0.06870     0.02665     0.08517     0.11263     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  K+                    1        321   118     0     0     0    -0.29586     0.80873    -0.14822     1.00358     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   118     0     0     0    -0.61025     0.36299    -0.50924     0.88486     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   119     0     0     0    -0.38807     0.18783    -0.20586     0.47776     0.00000
                                                                -0.001       0.000      -0.000       0.001
  167  gamma                 1         22   119     0     0     0    -0.35285     0.32081    -0.27197     0.54899     0.00000
                                                                -0.001       0.000      -0.000       0.001
  168  (KS0)                 2        310   120     0   193   194    -0.86188     1.04251     0.05844     1.44248     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   121     0     0     0    -1.48823     1.60146     0.11130     2.19348     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   121     0   195   196    -0.84176     0.60726    -0.35108     1.10399     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (D~0)                 2       -421   124     0   197   200   -29.72546    29.05603    -4.96877    41.90491     1.86450
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   124     0   201   202    -2.44960     2.33087    -0.40122     3.40774     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  nu_e                  1         12   127     0     0     0    -7.37998     6.61823    -2.21377    10.15706     0.00000
                                                                -1.953       1.530      -0.291       2.505
  174  e+                    1        -11   127     0     0     0   -12.50775    11.01274    -0.95111    16.69218     0.00051
                                                                -1.953       1.530      -0.291       2.505
  175  (D~0)                 2       -421   127     0   203   205   -32.55095    23.46527    -4.65624    40.43934     1.86450
                                                                -1.953       1.530      -0.291       2.505
  176  gamma                 1         22   130     0     0     0    -5.50098     5.09455    -0.52594     7.51611     0.00000
                                                                -0.004       0.004      -0.000       0.005
  177  gamma                 1         22   130     0     0     0    -6.01448     5.65150    -0.45027     8.26535     0.00000
                                                                -0.004       0.004      -0.000       0.005
  178  (K~0)                 2       -311   131     0   206   206    -5.08385     4.96665    -1.11980     7.21212     0.49767
                                                                -9.815       9.412      -1.378      13.688
  179  pi+                   1        211   131     0     0     0    -3.17206     3.10234    -0.06126     4.43956     0.13957
                                                                -9.815       9.412      -1.378      13.688
  180  pi-                   1       -211   131     0     0     0    -9.16911     8.67251    -1.35684    12.69431     0.13957
                                                                -9.815       9.412      -1.378      13.688
  181  (pi0)                 2        111   131     0   207   208    -7.34631     7.01118    -0.94059    10.19940     0.13498
                                                                -9.815       9.412      -1.378      13.688
  182  gamma                 1         22   133     0     0     0    -1.20396     1.01429    -0.19885     1.58677     0.00000
                                                                -0.001       0.001      -0.000       0.001
  183  gamma                 1         22   133     0     0     0    -0.09760     0.13193     0.00016     0.16411     0.00000
                                                                -0.001       0.001      -0.000       0.001
  184  (rho(770)0)           2        113   134     0   209   210     7.09607    -8.54197     0.39701    11.13766     0.75517
                                                                 6.670      -7.640       0.441      10.165
  185  (pi0)                 2        111   134     0   211   212     4.90376    -5.71516     0.16974     7.53372     0.13498
                                                                 6.670      -7.640       0.441      10.165
  186  (K*(892)0)            2        313   135     0   213   214    16.71088   -18.77340     1.06334    25.17342     0.93627
                                                                 6.670      -7.640       0.441      10.165
  187  n~0                   1      -2112   135     0     0     0     9.97457   -11.43576     0.58278    15.21483     0.93957
                                                                 6.670      -7.640       0.441      10.165
  188  (Lambda0)             2       3122   135     0   215   216    20.34233   -23.15594     1.35499    30.87213     1.11568
                                                                 6.670      -7.640       0.441      10.165
  189  K-                    1       -321   136     0     0     0     3.92017    -4.83404     0.52165     6.26510     0.49360
                                                                 6.670      -7.640       0.441      10.165
  190  pi+                   1        211   136     0     0     0     5.04065    -5.42141     0.40342     7.41499     0.13957
                                                                 6.670      -7.640       0.441      10.165
  191  gamma                 1         22   141     0     0     0     0.03962     0.17065    -0.50210     0.53178     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   141     0     0     0     0.10295     0.14880    -0.25011     0.30870     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  (pi0)                 2        111   168     0   217   218    -0.76164     0.64606     0.08242     1.01119     0.13498
                                                               -51.383      62.152       3.484      85.997
  194  (pi0)                 2        111   168     0   219   220    -0.10024     0.39645    -0.02398     0.43129     0.13498
                                                               -51.383      62.152       3.484      85.997
  195  gamma                 1         22   170     0     0     0    -0.44149     0.24065    -0.19385     0.53889     0.00000
                                                                -0.000       0.000      -0.000       0.000
  196  gamma                 1         22   170     0     0     0    -0.40027     0.36661    -0.15724     0.56510     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  K+                    1        321   171     0     0     0    -7.64795     8.08456    -1.48439    11.23825     0.49360
                                                                -1.401       1.369      -0.234       1.975
  198  pi-                   1       -211   171     0     0     0    -1.93230     2.04933    -0.47730     2.86021     0.13957
                                                                -1.401       1.369      -0.234       1.975
  199  (pi0)                 2        111   171     0   221   222   -18.40897    17.20751    -2.71933    25.34564     0.13498
                                                                -1.401       1.369      -0.234       1.975
  200  (pi0)                 2        111   171     0   223   224    -1.73624     1.71463    -0.28775     2.46080     0.13498
                                                                -1.401       1.369      -0.234       1.975
  201  gamma                 1         22   172     0     0     0    -0.18514     0.17540    -0.06650     0.26356     0.00000
                                                                -0.001       0.001      -0.000       0.001
  202  gamma                 1         22   172     0     0     0    -2.26446     2.15547    -0.33473     3.14418     0.00000
                                                                -0.001       0.001      -0.000       0.001
  203  (K*(892)0)            2        313   175     0   225   226   -13.55216    10.12950    -1.64479    17.02239     0.88821
                                                                -3.494       2.641      -0.512       4.420
  204  K-                    1       -321   175     0     0     0   -14.33463    10.15667    -2.37848    17.73529     0.49360
                                                                -3.494       2.641      -0.512       4.420
  205  pi+                   1        211   175     0     0     0    -4.66417     3.17910    -0.63297     5.68166     0.13957
                                                                -3.494       2.641      -0.512       4.420
  206  (KS0)                 2        310   178     0   227   228    -5.08385     4.96665    -1.11980     7.21212     0.49767
                                                                -9.815       9.412      -1.378      13.688
  207  gamma                 1         22   181     0     0     0    -4.71810     4.44122    -0.55281     6.50311     0.00000
                                                                -9.815       9.412      -1.378      13.688
  208  gamma                 1         22   181     0     0     0    -2.62821     2.56996    -0.38778     3.69629     0.00000
                                                                -9.815       9.412      -1.378      13.688
  209  pi+                   1        211   184     0     0     0     4.50319    -4.89954     0.31903     6.66375     0.13957
                                                                 6.670      -7.640       0.441      10.165
  210  pi-                   1       -211   184     0     0     0     2.59288    -3.64243     0.07797     4.47391     0.13957
                                                                 6.670      -7.640       0.441      10.165
  211  gamma                 1         22   185     0     0     0     3.51278    -4.15706     0.16702     5.44506     0.00000
                                                                 6.670      -7.641       0.441      10.166
  212  gamma                 1         22   185     0     0     0     1.39097    -1.55810     0.00272     2.08866     0.00000
                                                                 6.670      -7.641       0.441      10.166
  213  K+                    1        321   186     0     0     0    16.02917   -18.10266     1.00965    24.20545     0.49360
                                                                 6.670      -7.640       0.441      10.165
  214  pi-                   1       -211   186     0     0     0     0.68171    -0.67073     0.05369     0.96797     0.13957
                                                                 6.670      -7.640       0.441      10.165
  215  p+                    1       2212   188     0     0     0    16.06738   -18.27093     0.99214    24.36909     0.93827
                                                                76.321     -86.925       5.080     115.869
  216  pi-                   1       -211   188     0     0     0     4.27494    -4.88501     0.36285     6.50304     0.13957
                                                                76.321     -86.925       5.080     115.869
  217  gamma                 1         22   193     0     0     0    -0.73408     0.59692     0.05300     0.94762     0.00000
                                                               -51.383      62.152       3.484      85.997
  218  gamma                 1         22   193     0     0     0    -0.02756     0.04915     0.02942     0.06357     0.00000
                                                               -51.383      62.152       3.484      85.997
  219  gamma                 1         22   194     0     0     0     0.02021     0.11277    -0.04335     0.12250     0.00000
                                                               -51.383      62.152       3.484      85.997
  220  gamma                 1         22   194     0     0     0    -0.12045     0.28367     0.01937     0.30879     0.00000
                                                               -51.383      62.152       3.484      85.997
  221  gamma                 1         22   199     0     0     0   -15.02507    14.09903    -2.18970    20.72028     0.00000
                                                                -1.406       1.374      -0.235       1.982
  222  gamma                 1         22   199     0     0     0    -3.38391     3.10848    -0.52963     4.62536     0.00000
                                                                -1.406       1.374      -0.235       1.982
  223  gamma                 1         22   200     0     0     0    -0.73340     0.63596    -0.09384     0.97526     0.00000
                                                                -1.401       1.370      -0.234       1.975
  224  gamma                 1         22   200     0     0     0    -1.00284     1.07867    -0.19391     1.48553     0.00000
                                                                -1.401       1.370      -0.234       1.975
  225  K+                    1        321   203     0     0     0    -5.70657     4.21187    -0.48785     7.12646     0.49360
                                                                -3.494       2.641      -0.512       4.420
  226  pi-                   1       -211   203     0     0     0    -7.84558     5.91763    -1.15694     9.89593     0.13957
                                                                -3.494       2.641      -0.512       4.420
  227  pi-                   1       -211   206     0     0     0    -3.20050     3.35675    -0.62998     4.68266     0.13957
                                                              -256.131     250.049     -55.633     363.120
  228  pi+                   1        211   206     0     0     0    -1.88335     1.60990    -0.48982     2.52947     0.13957
                                                              -256.131     250.049     -55.633     363.120
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.50248   250.50248     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.26731   250.26731     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00024     0.00024     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00630     0.00630     0.00000
    7  mu-                   1         13     3     4     0     0     3.52040    65.35039    75.47123    99.89487     0.10566
    8  mu+                   1        -13     3     4     0     0     0.47166   -20.81990    -7.12843    22.01173     0.10566
    9  H_10                  1         25     3     4     0     0    -3.99207   -44.53049   -68.10764   378.86350   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.390901D-06 -0.794025D-06  0.250502D+03  0.250502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.770591D-06  0.405044D-05 -0.250267D+03  0.250267D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.352040D+01  0.653504D+02  0.754712D+02  0.998948D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.471664D+00 -0.208199D+02 -0.712843D+01  0.220115D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.399207D+01 -0.445305D+02 -0.681076D+02  0.378863D+03  0.370000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.50248   250.50248     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.26731   250.26731     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00630     0.00630     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.52040    65.35039    75.47123    99.89487     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.47166   -20.81990    -7.12843    22.01173     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.99207   -44.53049   -68.10764   378.86350   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00630     0.00630     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     3.52040    65.35039    75.47123    99.89487     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     0.47166   -20.81990    -7.12843    22.01173     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -3.99207   -44.53049   -68.10764   378.86350   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     3.99207    44.53049    68.34280   121.90660    90.50735
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     3.52041    65.34992    75.47107    99.89537     0.44237
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     0.47165   -20.81943    -7.12827    22.01124     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     3.52740    65.32294    75.43514    99.84989     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00699     0.02698     0.03593     0.04548     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -65.13031    67.55686  -161.49696   203.12090    79.81820
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    61.13824  -112.08735    93.38932   175.74260    76.56655
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    31    32   -43.85870    15.86457   -19.62058    50.62998     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   -21.27162    51.69229  -141.87638   152.49092     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    26    26    71.10683   -83.83749    44.90324   118.74850     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0    -9.96858   -28.24986    48.48608    56.99410     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24     0    27    28    61.13824  -112.08735    93.38932   175.74260    76.56655
                                                                 0.000       0.000       0.000       0.000
   27  (e-)                  2         11    26     0    29    30    71.10667   -83.83793    44.90401   118.74940     0.30445
                                                                 0.000       0.000       0.000       0.000
   28  nu_e~                 1        -12    26     0     0     0    -9.96842   -28.24942    48.48532    56.99320     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e-                    1         11    27     0     0     0    44.48998   -52.23384    27.98968    74.10232     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    26.61669   -31.60410    16.91433    44.64708     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    22     0     0     0   -34.10231    12.96263   -15.32384    39.57041     0.00999
                                                                -0.674       0.244      -0.301       0.778
   32  K+                    1        321    22     0     0     0    -9.75639     2.90194    -4.29675    11.05957     0.49367
                                                                -0.674       0.244      -0.301       0.778
 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   250.49941   250.49941     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -224.29187   224.29187     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00684     0.00684     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -2.01514   -20.98387   -65.17283    68.49739     0.10566
    8  mu+                   1        -13     3     4     0     0     5.26949     2.80727    30.23794    30.82194     0.10566
    9  H_10                  1         25     3     4     0     0    -3.25435    18.17660    61.14244   375.47221   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.139556D-05  0.495719D-06  0.250499D+03  0.250499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.105879D-20 -0.370577D-21 -0.224292D+03  0.224292D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.201514D+01 -0.209839D+02 -0.651728D+02  0.684973D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.526949D+01  0.280727D+01  0.302379D+02  0.308218D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.325435D+01  0.181766D+02  0.611424D+02  0.375472D+03  0.370000D+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   250.49941   250.49941     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -224.29187   224.29187     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00684     0.00684     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.01514   -20.98387   -65.17283    68.49739     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.26949     2.80727    30.23794    30.82194     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.25435    18.17660    61.14244   375.47221   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00684     0.00684     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    -2.01514   -20.98387   -65.17283    68.49739     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.26949     2.80727    30.23794    30.82194     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -3.25435    18.17660    61.14244   375.47221   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -83.95747  -143.28838    95.71440   191.68115     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    80.70311   161.46498   -34.57197   183.79106     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -3.25435    18.17660    61.14244   375.47221   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -67.77208  -115.44373    77.79835   158.16255    32.28776
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    64.51773   133.62033   -16.65592   217.30965   157.88963
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    36    36    -0.08640     0.96349    -0.45520     1.06910     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -67.68568  -116.40722    78.25355   157.09345    20.56067
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27     8.66273   -27.87027   -31.51278    44.94079    13.22211
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    55.85501   161.49060    14.85686   172.36887    17.06761
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31   -10.09998   -33.32479    16.06433    38.40772     2.13051
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    37    37   -57.58569   -83.08243    62.18922   118.68573     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    45    45     1.36057     0.32406    -6.19282     6.34879     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44     7.30216   -28.19433   -25.31996    38.59200     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40     0.47408     1.04037    -0.62640     1.30365     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33    55.38093   160.45023    15.48327   171.06522    14.56890
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    39    39    -5.56686   -21.38431    10.76879    24.58141     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    38    38    -4.53312   -11.94048     5.29553    13.82631     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41     2.79553     4.36302     2.33407     5.68321     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    34    35    52.58539   156.08721    13.14920   165.38201     7.06168
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    42    42     1.69559     2.74205     0.91143     3.35031     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    43    43    50.88981   153.34516    12.23777   162.03170     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    20     0    46    46    -0.08640     0.96349    -0.45520     1.06910     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46   -57.58569   -83.08243    62.18922   118.68573     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46    -4.53312   -11.94048     5.29553    13.82631     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    46    46    -5.56686   -21.38431    10.76879    24.58141     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    46    46     0.47408     1.04037    -0.62640     1.30365     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    46    46     2.79553     4.36302     2.33407     5.68321     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    46    46     1.69559     2.74205     0.91143     3.35031     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    46    46    50.88981   153.34516    12.23777   162.03170     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    46    46     7.30216   -28.19433   -25.31996    38.59200     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    46    46     1.36057     0.32406    -6.19282     6.34879     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    80    -3.25435    18.17660    61.14244   375.47221   370.00000
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    46     0     0     0     0.08713     0.19193     0.22930     0.98861     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    46     0    81    82     1.40110    -2.60599    -2.87216     4.21322     0.86467
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~+)             2      -1114    46     0    83    84     0.45945     0.10928    -0.45176     1.41689     1.25716
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    46     0    85    86     2.02976    -8.28626    -7.47812    11.40221     1.14283
                                                                 0.000       0.000       0.000       0.000
   51  (Delta+)              2       2214    46     0    87    88     2.93999   -11.69894   -11.45611    16.67678     1.16786
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)0)          2      10111    46     0    89    90     0.08112    -0.65921    -1.01217     1.53277     0.94007
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    46     0     0     0     0.94211    -0.29950    -4.01647     4.24142     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    46     0    91    93     0.30112    -1.38955    -0.30304     1.65106     0.78272
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    46     0    94    95     0.16893    -1.66847    -1.34314     2.34823     0.94754
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    46     0    96    96     0.27916     0.32602    -2.69777     2.77667     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda0)             2       3122    46     0    97    98    -0.13329    -0.00184     0.13468     1.13166     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma~0)             2      -3212    46     0    99   100   -10.47301   -16.80241    13.05000    23.74299     1.19255
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    46     0   101   103    -5.64451    -6.91630     4.34336     9.94285     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    46     0   104   106    -4.95827    -7.16437     5.50199    10.33421     0.78179
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    46     0   107   108    -6.86431   -10.03032     7.23351    14.16306     0.73661
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    46     0   109   110    -8.27886   -11.31190     8.49945    16.44401     1.29085
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -7.58856   -12.45318     8.64847    16.95534     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    46     0   111   111   -13.04650   -18.37195    13.47479    26.25942     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma*+)             2       3224    46     0   112   113    -4.01233   -13.65464     7.16702    15.99581     1.39712
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    46     0   114   115    -3.97271   -11.95482     6.26904    14.09160     0.75649
                                                                 0.000       0.000       0.000       0.000
   67  (Delta~-)             2      -2214    46     0   116   117    -1.38632    -3.87938     1.84554     4.67695     1.22325
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    46     0   118   119    -0.14552    -1.72265     0.79654     2.40594     1.47151
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    46     0   120   121    -0.09349    -0.14022     0.69977     1.35123     1.14356
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0    -0.07511    -0.30973    -0.24364     0.42475     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    46     0   122   124     1.03175     1.66302     1.17652     2.42034     0.80232
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    46     0     0     0     1.21410     1.45433     0.75904     2.24678     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    46     0   125   127     0.42665     2.05388    -0.07321     2.24638     0.80025
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    46     0     0     0     1.75606     2.10215     0.69017     2.97648     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)+)          2        215    46     0   128   129    19.49151    59.08690     4.48271    62.39365     1.30097
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    46     0   130   131     5.77839    17.33930     2.16042    18.40453     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    46     0   132   133     6.85457    19.77518     1.86784    21.02837     0.81272
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    46     0   134   136    11.56998    34.66726     2.37887    36.63307     0.79991
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    46     0   137   138     3.86373    13.13181     1.24458    13.76948     0.82266
                                                                 0.000       0.000       0.000       0.000
   80  (f_2(1270))           2        225    46     0   139   140     2.74185     7.59718     0.43649     8.18544     1.25539
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    48     0     0     0     1.25666    -1.64913    -2.20621     3.03079     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    48     0   141   142     0.14444    -0.95685    -0.66595     1.18243     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    49     0     0     0     0.49955    -0.05635    -0.52077     1.18605     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    49     0     0     0    -0.04010     0.16563     0.06901     0.23083     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    50     0   143   145     1.21750    -6.09802    -5.59997     8.40303     0.76359
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    50     0     0     0     0.81225    -2.18824    -1.87815     2.99918     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    51     0     0     0     2.21358    -8.57126    -8.58699    12.36864     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    51     0   146   147     0.72642    -3.12768    -2.86912     4.30815     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    52     0   148   149    -0.20191    -0.36040    -0.78936     1.04568     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    52     0   150   151     0.28302    -0.29881    -0.22282     0.48709     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    54     0     0     0     0.12540    -0.85392    -0.10414     0.88047     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    54     0     0     0     0.24716    -0.36994    -0.26427     0.53597     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    54     0   152   153    -0.07144    -0.16569     0.06537     0.23462     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    55     0     0     0     0.40912    -0.97609    -0.68412     1.35344     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    55     0   154   155    -0.24019    -0.69238    -0.65902     0.99480     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    56     0   156   157     0.27916     0.32602    -2.69777     2.77667     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    57     0     0     0    -0.13185    -0.07244     0.04492     0.95131     0.93827
                                                                -5.619      -0.078       5.678      47.707
   98  pi-                   1       -211    57     0     0     0    -0.00144     0.07060     0.08976     0.18034     0.13957
                                                                -5.619      -0.078       5.678      47.707
   99  (Lambda~0)            2      -3122    58     0   158   159    -9.57339   -15.46397    11.93579    21.78283     1.11568
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    58     0     0     0    -0.89963    -1.33845     1.11421     1.96016     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    59     0     0     0    -2.70955    -3.35234     2.26878     4.87305     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    59     0     0     0    -1.49608    -1.77291     1.07943     2.56244     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    59     0   160   161    -1.43889    -1.79106     0.99515     2.50736     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    60     0     0     0    -2.35416    -3.52046     2.59048     4.96646     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    60     0     0     0    -1.17436    -1.76106     1.12318     2.40031     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    60     0   162   163    -1.42976    -1.88286     1.78833     2.96744     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    61     0     0     0    -4.00154    -6.10466     4.34682     8.50986     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    61     0     0     0    -2.86277    -3.92566     2.88669     5.65320     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    62     0   164   164    -3.72553    -4.88147     3.34917     7.01234     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    62     0   165   166    -4.55333    -6.43043     5.15028     9.43167     0.58973
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    64     0     0     0   -13.04650   -18.37195    13.47479    26.25942     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (Lambda0)             2       3122    65     0   167   168    -2.89258    -9.99693     5.04295    11.61817     1.11568
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    65     0     0     0    -1.11975    -3.65771     2.12406     4.37765     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    66     0     0     0    -3.83807   -11.53661     5.99784    13.55794     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    66     0   169   170    -0.13464    -0.41821     0.27120     0.53366     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  n~0                   1      -2112    67     0     0     0    -1.26678    -3.71057     1.63610     4.35117     0.93957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    67     0     0     0    -0.11954    -0.16882     0.20944     0.32578     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    68     0   171   173     0.42933    -1.03111     0.37813     1.40495     0.76380
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    68     0   174   175    -0.57486    -0.69154     0.41841     1.00099     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    69     0   176   178     0.14055     0.08370     0.42292     0.90426     0.78234
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    69     0   179   180    -0.23404    -0.22392     0.27685     0.44697     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    71     0     0     0     0.09237     0.38424     0.46109     0.62311     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    71     0     0     0     0.69448     0.67008     0.48344     1.08835     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    71     0   181   182     0.24490     0.60869     0.23198     0.70888     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    73     0     0     0     0.33349     1.57860     0.12282     1.62412     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    73     0     0     0    -0.02607     0.32551    -0.13753     0.38083     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    73     0   183   184     0.11924     0.14977    -0.05849     0.24143     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)+)           2        213    75     0   185   186     8.97023    28.70953     2.16666    30.16224     0.60325
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    75     0   187   188    10.52128    30.37736     2.31605    32.23141     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    76     0     0     0     3.64683    10.74068     1.35481    11.42353     0.00000
                                                                 0.001       0.002       0.000       0.002
  131  gamma                 1         22    76     0     0     0     2.13156     6.59862     0.80560     6.98100     0.00000
                                                                 0.001       0.002       0.000       0.002
  132  pi+                   1        211    77     0     0     0     4.57467    12.66569     0.88109    13.49605     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    77     0     0     0     2.27989     7.10948     0.98674     7.53232     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    78     0     0     0     1.91982     5.60432     0.52365     5.94876     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    78     0     0     0     6.08648    17.64733     1.21789    18.70765     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    78     0   189   190     3.56369    11.41561     0.63733    11.97666     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    79     0     0     0     0.60571     2.27261    -0.05722     2.35678     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    79     0   191   192     3.25802    10.85920     1.30180    11.41271     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    80     0     0     0     2.08075     4.11105     0.01727     4.60978     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    80     0     0     0     0.66111     3.48613     0.41922     3.57566     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    82     0     0     0     0.05008    -0.61937    -0.48360     0.78740     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  142  gamma                 1         22    82     0     0     0     0.09436    -0.33748    -0.18236     0.39504     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  143  pi-                   1       -211    85     0     0     0     0.54788    -2.65249    -2.45957     3.66126     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    85     0     0     0     0.26863    -2.10454    -1.63803     2.68400     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    85     0   193   194     0.40100    -1.34099    -1.50238     2.05777     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    88     0     0     0     0.11197    -0.51494    -0.53885     0.75370     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22    88     0     0     0     0.61445    -2.61274    -2.33027     3.55445     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22    89     0     0     0     0.13772     0.05281    -0.21608     0.26163     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    89     0     0     0    -0.33963    -0.41322    -0.57327     0.78405     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    90     0     0     0     0.02155    -0.09725    -0.07829     0.12670     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22    90     0     0     0     0.26148    -0.20156    -0.14452     0.36039     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22    93     0     0     0     0.02579    -0.10797     0.04474     0.11969     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22    93     0     0     0    -0.09723    -0.05771     0.02063     0.11493     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22    95     0     0     0    -0.01333    -0.20260    -0.21651     0.29682     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22    95     0     0     0    -0.22687    -0.48978    -0.44252     0.69798     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  pi+                   1        211    96     0     0     0     0.12254    -0.06396    -1.15555     1.17213     0.13957
                                                                26.288      30.700    -254.041     261.470
  157  pi-                   1       -211    96     0     0     0     0.15662     0.38998    -1.54222     1.60454     0.13957
                                                                26.288      30.700    -254.041     261.470
  158  p~-                   1      -2212    99     0     0     0    -7.59195   -12.15524     9.47015    17.20325     0.93827
                                                              -696.639   -1125.286     868.546    1585.098
  159  pi+                   1        211    99     0     0     0    -1.98143    -3.30872     2.46564     4.57959     0.13957
                                                              -696.639   -1125.286     868.546    1585.098
  160  gamma                 1         22   103     0     0     0    -0.33945    -0.50298     0.22833     0.64834     0.00000
                                                                -0.000      -0.000       0.000       0.001
  161  gamma                 1         22   103     0     0     0    -1.09944    -1.28807     0.76682     1.85901     0.00000
                                                                -0.000      -0.000       0.000       0.001
  162  gamma                 1         22   106     0     0     0    -0.72198    -0.88800     0.79545     1.39375     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   106     0     0     0    -0.70778    -0.99486     0.99288     1.57369     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  KL0                   1        130   109     0     0     0    -3.72553    -4.88147     3.34917     7.01234     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   110     0     0     0    -2.41920    -3.19228     2.88691     4.93932     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   110     0   195   196    -2.13413    -3.23815     2.26337     4.49234     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  p+                    1       2212   112     0     0     0    -2.44744    -8.77204     4.36862    10.14415     0.93827
                                                              -332.186   -1148.057     579.137    1334.241
  168  pi-                   1       -211   112     0     0     0    -0.44514    -1.22490     0.67433     1.47402     0.13957
                                                              -332.186   -1148.057     579.137    1334.241
  169  gamma                 1         22   115     0     0     0    -0.13116    -0.37812     0.18999     0.44303     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   115     0     0     0    -0.00348    -0.04009     0.08121     0.09064     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  pi+                   1        211   118     0     0     0    -0.03157    -0.27221     0.06791     0.31494     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   118     0     0     0     0.11941    -0.30470     0.35707     0.50406     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   118     0   197   198     0.34149    -0.45421    -0.04686     0.58595     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   119     0     0     0    -0.54788    -0.63268     0.41960     0.93623     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0    -0.02698    -0.05886    -0.00119     0.06476     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  pi+                   1        211   120     0     0     0    -0.09889     0.21542     0.08625     0.28828     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   120     0     0     0     0.00592    -0.18678     0.20628     0.31137     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   120     0   199   200     0.23352     0.05506     0.13040     0.30461     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   121     0     0     0    -0.23151    -0.22961     0.28745     0.43468     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   121     0     0     0    -0.00253     0.00569    -0.01060     0.01229     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   124     0     0     0     0.22844     0.47175     0.13810     0.54204     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   124     0     0     0     0.01646     0.13694     0.09388     0.16684     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   127     0     0     0     0.06271     0.06493    -0.09695     0.13247     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   127     0     0     0     0.05653     0.08485     0.03846     0.10897     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  pi+                   1        211   128     0     0     0     3.54897    11.79367     1.11627    12.36735     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   128     0   201   202     5.42125    16.91587     1.05039    17.79489     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   129     0     0     0     8.56525    24.60851     1.84216    26.12156     0.00000
                                                                 0.000       0.001       0.000       0.001
  188  gamma                 1         22   129     0     0     0     1.95603     5.76885     0.47389     6.10985     0.00000
                                                                 0.000       0.001       0.000       0.001
  189  gamma                 1         22   136     0     0     0     1.92984     6.07300     0.28050     6.37842     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   136     0     0     0     1.63385     5.34261     0.35683     5.59824     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   138     0     0     0     2.60154     8.85246     1.05265     9.28666     0.00000
                                                                 0.000       0.001       0.000       0.001
  192  gamma                 1         22   138     0     0     0     0.65648     2.00674     0.24915     2.12604     0.00000
                                                                 0.000       0.001       0.000       0.001
  193  gamma                 1         22   145     0     0     0     0.36350    -1.26713    -1.45052     1.96004     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   145     0     0     0     0.03750    -0.07385    -0.05185     0.09772     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   166     0     0     0    -1.05503    -1.72230     1.18834     2.34341     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   166     0     0     0    -1.07909    -1.51585     1.07503     2.14894     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   173     0     0     0     0.12095    -0.07982     0.02010     0.14630     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   173     0     0     0     0.22053    -0.37439    -0.06696     0.43965     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   178     0     0     0     0.09938    -0.04046     0.02875     0.11109     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   178     0     0     0     0.13414     0.09553     0.10164     0.19352     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   186     0     0     0     5.33771    16.59758     1.03562    17.46549     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   186     0     0     0     0.08354     0.31829     0.01477     0.32940     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     0.00000     0.00000   249.70314   249.70314     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.96082   249.96082     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   -43.46847    48.25456    39.59475    76.06422     0.10566
    8  mu+                   1        -13     3     4     0     0    11.91632    26.27268   -34.28986    44.81136     0.10566
    9  H_10                  1         25     3     4     0     0    31.55215   -74.52724    -5.56256   378.78858   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249703D+03  0.249703D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.249961D+03  0.249961D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.434685D+02  0.482546D+02  0.395947D+02  0.760641D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.119163D+02  0.262727D+02 -0.342899D+02  0.448112D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.315521D+02 -0.745272D+02 -0.556256D+01  0.378789D+03  0.370000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70314   249.70314     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.96082   249.96082     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   -43.46847    48.25456    39.59475    76.06422     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.91632    26.27268   -34.28986    44.81136     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    31.55215   -74.52724    -5.56256   378.78858   370.00000
                                                                 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   -43.46847    48.25456    39.59475    76.06422     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    11.91632    26.27268   -34.28986    44.81136     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    31.55215   -74.52724    -5.56256   378.78858   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   149.74362  -159.53023   -53.76109   225.35825     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -118.19147    85.00298    48.19852   153.43034     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    31.55215   -74.52724    -5.56256   378.78858   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   142.74806  -152.16898   -51.23664   215.57126    17.70226
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -111.19591    77.64173    45.67408   163.21732    78.49207
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   141.07631  -150.99788   -52.05077   213.37376    10.77933
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     1.67175    -1.17110     0.81413     2.19750     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -92.79458    86.68305    54.47997   139.49138    19.10475
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -18.40132    -9.04131    -8.80589    23.72594     8.06367
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34    52.16643   -56.21128   -17.94897    78.90659     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    88.90988   -94.78660   -34.10179   134.46717     5.38711
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    42    42   -55.59765    53.87275    42.57948    88.48403     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41   -37.19694    32.81030    11.90049    51.00735     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -15.55120    -8.25523   -10.02134    20.52932     3.32219
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38    -2.85012    -0.78608     1.21545     3.19663     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    35    30.37678   -31.70016   -14.11908    46.11938     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    36    58.53310   -63.08644   -19.98271    88.34778     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40   -10.30996    -3.74112    -5.54183    12.28833     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    -5.24124    -4.51411    -4.47951     8.24099     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43    52.16643   -56.21128   -17.94897    78.90659     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    30.37678   -31.70016   -14.11908    46.11938     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    58.53310   -63.08644   -19.98271    88.34778     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    43    43     1.67175    -1.17110     0.81413     2.19750     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43    -2.85012    -0.78608     1.21545     3.19663     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43    -5.24124    -4.51411    -4.47951     8.24099     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43   -10.30996    -3.74112    -5.54183    12.28833     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    43    43   -37.19694    32.81030    11.90049    51.00735     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    26     0    43    43   -55.59765    53.87275    42.57948    88.48403     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    65    31.55215   -74.52724    -5.56256   378.78858   370.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    43     0    66    69    54.57464   -58.46717   -19.45574    82.48150     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    43     0    70    71    13.09539   -13.76487    -5.70222    19.84820     0.68929
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    43     0    72    73    17.64931   -20.08231    -6.18212    27.44660     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    43     0     0     0    16.44305   -16.86261    -6.56543    24.45089     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    43     0    74    75     9.93646    -9.44368    -3.56407    14.22223     1.28568
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    43     0     0     0    14.56705   -16.85473    -5.60417    22.97675     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    43     0    76    77    12.62018   -12.50423    -3.46332    18.15161     1.36445
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)0)         2        315    43     0    78    79     1.42871    -2.06681    -0.67025     2.96462     1.42365
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    43     0    80    81     0.33086    -1.05003     0.21968     1.51685     1.02007
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    43     0    82    83     0.78408    -1.22275     0.02294     1.94037     1.28632
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    43     0    84    85     0.45060     0.15126    -0.09301     0.89275     0.74995
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    43     0    86    89    -5.27712    -3.30329    -1.87247     6.65503     1.42253
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    43     0    90    91    -4.73512    -1.83929    -2.42288     5.73883     1.12230
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    43     0    92    94    -1.07102    -1.45989    -1.29349     2.42254     0.95773
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    95    96    -6.23982    -2.17767    -2.60442     7.14360     0.75517
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    43     0    97    98    -2.14844     1.40621    -0.13716     2.68935     0.78776
                                                                 0.000       0.000       0.000       0.000
   60  (Delta-)              2       1114    43     0    99   100    -4.63875     4.79598     2.45768     7.23588     1.34101
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~+)             2      -1114    43     0   101   102    -5.38650     4.20651     1.10511     7.02007     1.16231
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    43     0   103   103   -14.16008    11.84694     3.69125    18.83430     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)-)         2       -325    43     0   104   105    -9.31198     8.74560     4.15965    13.50876     1.40905
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    43     0   106   107    -3.35371     2.69445     1.66387     4.67729     0.77533
                                                                 0.000       0.000       0.000       0.000
   65  (B*_20)               2        515    43     0   108   110   -54.00562    52.72514    40.74802    85.97055     5.82995
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)+)           2        413    44     0   111   112    18.84632   -20.55881    -6.06871    28.61324     2.01000
                                                                 5.137      -5.504      -1.831       7.764
   67  (rho(770)-)           2       -213    44     0   113   114    14.35490   -15.42358    -5.40841    21.76682     0.77040
                                                                 5.137      -5.504      -1.831       7.764
   68  (a_2(1320)0)          2        115    44     0   115   116    12.93047   -13.35890    -4.60795    19.19257     1.21002
                                                                 5.137      -5.504      -1.831       7.764
   69  (rho(770)0)           2        113    44     0   117   118     8.44295    -9.12588    -3.37067    12.90887     0.84397
                                                                 5.137      -5.504      -1.831       7.764
   70  pi-                   1       -211    45     0     0     0     1.18812    -1.46295    -0.52914     1.96248     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0   119   120    11.90727   -12.30191    -5.17308    17.88572     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    46     0     0     0    17.49310   -19.81742    -6.11946    27.13275     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    46     0     0     0     0.15621    -0.26490    -0.06266     0.31385     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    48     0   121   122     4.89205    -4.64924    -1.85968     7.05584     0.88256
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0     5.04441    -4.79444    -1.70438     7.16639     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    50     0   123   124    10.90073   -11.14241    -3.16213    15.93322     0.94301
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     1.71945    -1.36182    -0.30119     2.21839     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    51     0   125   125     0.25030    -0.95399    -0.29857     1.14436     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    51     0   126   127     1.17841    -1.11282    -0.37168     1.82026     0.74037
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    52     0     0     0     0.29639    -0.52666     0.12993     0.79104     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    52     0     0     0     0.03446    -0.52337     0.08975     0.72581     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)-)            2       -323    53     0   128   129     0.74357    -1.30236     0.13555     1.74003     0.87195
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0     0.04050     0.07960    -0.11261     0.20035     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0     0.03405    -0.12788    -0.28097     0.34049     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   130   131     0.41655     0.27915     0.18796     0.55225     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0    -2.44908    -0.95243    -0.81063     2.75348     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -1.28743    -1.06754    -0.62255     1.79002     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0    -1.14711    -0.94184    -0.49130     1.56964     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    55     0     0     0    -0.39351    -0.34148     0.05201     0.54189     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    56     0   132   134    -3.54738    -1.22573    -1.37335     4.03387     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   135   136    -1.18774    -0.61356    -1.04952     1.70496     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0    -0.05645    -0.12036    -0.11996     0.22704     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    57     0     0     0    -0.28054    -0.51544    -0.54299     0.81160     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    57     0   137   138    -0.73403    -0.82409    -0.63053     1.38390     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0    -3.97302    -1.24284    -1.96668     4.60617     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    58     0     0     0    -2.26680    -0.93483    -0.63775     2.53742     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    59     0     0     0    -1.79513     0.85416    -0.25746     2.00944     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    59     0   139   140    -0.35331     0.55205     0.12030     0.67991     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  n0                    1       2112    60     0     0     0    -2.53293     2.55015     1.52617     4.01634     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    60     0     0     0    -2.10582     2.24583     0.93150     3.21954     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  n~0                   1      -2112    61     0     0     0    -4.34196     3.44954     0.74571     5.67370     0.93957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    61     0     0     0    -1.04454     0.75697     0.35940     1.34637     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    62     0   141   142   -14.16008    11.84694     3.69125    18.83430     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    63     0   143   143    -5.42695     4.37489     2.58279     7.45050     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0    -3.88503     4.37071     1.57686     6.05826     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    64     0     0     0    -2.54602     2.22161     1.01666     3.53141     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    64     0   144   145    -0.80769     0.47284     0.64721     1.14588     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (B*+)                 2        523    65     0   146   147   -46.69932    45.69712    35.41617    74.50981     5.32480
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    65     0     0     0    -2.67224     2.73912     2.03186     4.33492     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    65     0   148   149    -4.63407     4.28889     3.29998     7.12582     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (D0)                  2        421    66     0   150   153    17.69682   -19.28656    -5.66367    26.84590     1.86450
                                                                 5.137      -5.504      -1.831       7.764
  112  pi+                   1        211    66     0     0     0     1.14950    -1.27225    -0.40504     1.76734     0.13957
                                                                 5.137      -5.504      -1.831       7.764
  113  pi-                   1       -211    67     0     0     0    10.66040   -11.15026    -4.19997    15.98848     0.13957
                                                                 5.137      -5.504      -1.831       7.764
  114  (pi0)                 2        111    67     0   154   155     3.69451    -4.27332    -1.20844     5.77834     0.13498
                                                                 5.137      -5.504      -1.831       7.764
  115  (rho(770)+)           2        213    68     0   156   157     8.26376    -8.41246    -2.68404    12.12388     0.85155
                                                                 5.137      -5.504      -1.831       7.764
  116  pi-                   1       -211    68     0     0     0     4.66671    -4.94644    -1.92391     7.06869     0.13957
                                                                 5.137      -5.504      -1.831       7.764
  117  pi-                   1       -211    69     0     0     0     4.00262    -3.79570    -1.32495     5.67480     0.13957
                                                                 5.137      -5.504      -1.831       7.764
  118  pi+                   1        211    69     0     0     0     4.44033    -5.33018    -2.04571     7.23407     0.13957
                                                                 5.137      -5.504      -1.831       7.764
  119  gamma                 1         22    71     0     0     0     9.75726   -10.15353    -4.24480    14.70770     0.00000
                                                                 0.002      -0.003      -0.001       0.004
  120  gamma                 1         22    71     0     0     0     2.15001    -2.14838    -0.92829     3.17802     0.00000
                                                                 0.002      -0.003      -0.001       0.004
  121  (K0)                  2        311    74     0   158   158     3.38800    -3.26245    -1.01061     4.83644     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    74     0     0     0     1.50405    -1.38679    -0.84907     2.21941     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    76     0     0     0     9.75214    -9.81219    -2.55634    14.06903     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    76     0     0     0     1.14859    -1.33022    -0.60579     1.86419     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    78     0     0     0     0.25030    -0.95399    -0.29857     1.14436     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    79     0     0     0     1.09460    -0.93855    -0.52034     1.53923     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    79     0     0     0     0.08382    -0.17428     0.14865     0.28102     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    82     0     0     0     0.28949    -0.75207    -0.15558     0.95773     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   159   160     0.45408    -0.55029     0.29113     0.78229     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0     0.01673     0.04264    -0.01068     0.04703     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    85     0     0     0     0.39982     0.23651     0.19864     0.50522     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    90     0     0     0    -0.50167    -0.21063    -0.27402     0.62499     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    90     0     0     0    -2.21997    -0.70041    -0.76023     2.45281     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    90     0   161   162    -0.82574    -0.31469    -0.33910     0.95607     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0    -0.83092    -0.35806    -0.70895     1.14945     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    91     0     0     0    -0.35682    -0.25550    -0.34058     0.55551     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    94     0     0     0    -0.71335    -0.71412    -0.72065     1.24023     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0    -0.02068    -0.10997     0.09012     0.14367     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    98     0     0     0    -0.31417     0.51693     0.14464     0.62196     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22    98     0     0     0    -0.03914     0.03512    -0.02434     0.05794     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  pi-                   1       -211   103     0     0     0    -3.11861     2.67607     0.67537     4.16686     0.13957
                                                              -132.557     110.903      34.555     176.313
  142  pi+                   1        211   103     0     0     0   -11.04147     9.17087     3.01588    14.66745     0.13957
                                                              -132.557     110.903      34.555     176.313
  143  (KS0)                 2        310   104     0   163   164    -5.42695     4.37489     2.58279     7.45050     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   107     0     0     0    -0.47907     0.22195     0.30929     0.61191     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   107     0     0     0    -0.32862     0.25089     0.33792     0.53397     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  (B+)                  2        521   108     0   165   167   -46.08816    45.09852    34.99777    73.55750     5.27890
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0    -0.61116     0.59861     0.41841     0.95232     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   110     0     0     0    -1.45635     1.31166     0.96075     2.18276     0.00000
                                                                -0.001       0.001       0.001       0.002
  149  gamma                 1         22   110     0     0     0    -3.17772     2.97723     2.33923     4.94306     0.00000
                                                                -0.001       0.001       0.001       0.002
  150  K-                    1       -321   111     0     0     0     4.21929    -5.15581    -1.56662     6.86169     0.49360
                                                                 5.470      -5.866      -1.938       8.269
  151  pi+                   1        211   111     0     0     0     2.79728    -2.89527    -0.73737     4.09519     0.13957
                                                                 5.470      -5.866      -1.938       8.269
  152  pi+                   1        211   111     0     0     0     8.82679    -9.39234    -2.47009    13.12437     0.13957
                                                                 5.470      -5.866      -1.938       8.269
  153  pi-                   1       -211   111     0     0     0     1.85345    -1.84313    -0.88959     2.76465     0.13957
                                                                 5.470      -5.866      -1.938       8.269
  154  gamma                 1         22   114     0     0     0     3.55442    -4.07647    -1.17206     5.53401     0.00000
                                                                 5.137      -5.504      -1.831       7.765
  155  gamma                 1         22   114     0     0     0     0.14008    -0.19685    -0.03638     0.24433     0.00000
                                                                 5.137      -5.504      -1.831       7.765
  156  pi+                   1        211   115     0     0     0     6.29445    -6.64495    -1.78875     9.32708     0.13957
                                                                 5.137      -5.504      -1.831       7.764
  157  (pi0)                 2        111   115     0   168   169     1.96931    -1.76751    -0.89529     2.79679     0.13498
                                                                 5.137      -5.504      -1.831       7.764
  158  KL0                   1        130   121     0     0     0     3.38800    -3.26245    -1.01061     4.83644     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   129     0     0     0     0.36703    -0.35803     0.17743     0.54257     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   129     0     0     0     0.08705    -0.19226     0.11370     0.23973     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   134     0     0     0    -0.10686    -0.05191    -0.09678     0.15323     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   134     0     0     0    -0.71888    -0.26278    -0.24232     0.80285     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  (pi0)                 2        111   143     0   170   171    -3.57148     3.11469     1.80151     5.07153     0.13498
                                                                -1.053       0.849       0.501       1.446
  164  (pi0)                 2        111   143     0   172   173    -1.85547     1.26020     0.78128     2.37897     0.13498
                                                                -1.053       0.849       0.501       1.446
  165  nu_e                  1         12   146     0     0     0    -0.40613     0.28376     0.48429     0.69282     0.00000
                                                                -1.899       1.858       1.442       3.030
  166  e+                    1        -11   146     0     0     0   -14.65209    15.78852     9.74216    23.64045     0.00051
                                                                -1.899       1.858       1.442       3.030
  167  (D*(2010)~0)          2       -423   146     0   174   175   -31.02994    29.02624    24.77131    49.22423     2.00670
                                                                -1.899       1.858       1.442       3.030
  168  gamma                 1         22   157     0     0     0     1.26613    -1.06354    -0.52031     1.73348     0.00000
                                                                 5.138      -5.505      -1.832       7.766
  169  gamma                 1         22   157     0     0     0     0.70318    -0.70397    -0.37498     1.06332     0.00000
                                                                 5.138      -5.505      -1.832       7.766
  170  gamma                 1         22   163     0     0     0    -3.04030     2.66314     1.48570     4.30617     0.00000
                                                                -1.053       0.849       0.501       1.446
  171  gamma                 1         22   163     0     0     0    -0.53118     0.45154     0.31582     0.76536     0.00000
                                                                -1.053       0.849       0.501       1.446
  172  gamma                 1         22   164     0     0     0    -1.20045     0.85769     0.45654     1.54439     0.00000
                                                                -1.053       0.849       0.501       1.446
  173  gamma                 1         22   164     0     0     0    -0.65502     0.40252     0.32474     0.83458     0.00000
                                                                -1.053       0.849       0.501       1.446
  174  (D~0)                 2       -421   167     0   176   179   -28.82111    27.01908    23.03136    45.76687     1.86450
                                                                -1.899       1.858       1.442       3.030
  175  (pi0)                 2        111   167     0   180   181    -2.20883     2.00716     1.73995     3.45735     0.13498
                                                                -1.899       1.858       1.442       3.030
  176  e-                    1         11   174     0     0     0    -1.12250     0.73383     0.90913     1.62019     0.00051
                                                                -1.965       1.920       1.495       3.136
  177  nu_e~                 1        -12   174     0     0     0    -1.18126     0.95350     0.98889     1.81175     0.00000
                                                                -1.965       1.920       1.495       3.136
  178  (K0)                  2        311   174     0   182   182   -21.12587    20.40026    17.12633    34.00047     0.49767
                                                                -1.965       1.920       1.495       3.136
  179  pi+                   1        211   174     0     0     0    -5.39148     4.93149     4.00701     8.33446     0.13957
                                                                -1.965       1.920       1.495       3.136
  180  gamma                 1         22   175     0     0     0    -0.00602     0.00209     0.01238     0.01393     0.00000
                                                                -1.899       1.858       1.442       3.030
  181  gamma                 1         22   175     0     0     0    -2.20282     2.00507     1.72757     3.44343     0.00000
                                                                -1.899       1.858       1.442       3.030
  182  (KS0)                 2        310   178     0   183   184   -21.12587    20.40026    17.12633    34.00047     0.49767
                                                                -1.965       1.920       1.495       3.136
  183  (pi0)                 2        111   182     0   185   186   -14.43928    13.98696    11.93674    23.38016     0.13498
                                                             -5902.122    5699.425    4784.636    9498.986
  184  (pi0)                 2        111   182     0   187   188    -6.68659     6.41331     5.18959    10.62031     0.13498
                                                             -5902.122    5699.425    4784.636    9498.986
  185  gamma                 1         22   183     0     0     0    -2.65342     2.51279     2.13311     4.23142     0.00000
                                                             -5902.124    5699.427    4784.637    9498.989
  186  gamma                 1         22   183     0     0     0   -11.78586    11.47416     9.80364    19.14874     0.00000
                                                             -5902.124    5699.427    4784.637    9498.989
  187  gamma                 1         22   184     0     0     0    -2.23656     2.19566     1.69549     3.56340     0.00000
                                                             -5902.125    5699.428    4784.638    9498.990
  188  gamma                 1         22   184     0     0     0    -4.45003     4.21765     3.49409     7.05691     0.00000
                                                             -5902.125    5699.428    4784.638    9498.990
 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     0.00272     0.00127   249.63038   249.63038     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.07468   247.07468     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00272    -0.00127     0.06105     0.06112     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   -45.49343   -28.58130   -40.94012    67.54738     0.10566
    8  mu+                   1        -13     3     4     0     0     6.32783    45.93802   -21.40526    51.07386     0.10566
    9  H_10                  1         25     3     4     0     0    39.16832   -17.35545    64.90108   378.08401   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.271864D-02  0.127257D-02  0.249630D+03  0.249630D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.900475D-07 -0.156208D-07 -0.247075D+03  0.247075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.454934D+02 -0.285813D+02 -0.409401D+02  0.675473D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.632783D+01  0.459380D+02 -0.214053D+02  0.510738D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.391683D+02 -0.173554D+02  0.649011D+02  0.378084D+03  0.370000D+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     0.00272     0.00127   249.63038   249.63038     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.07468   247.07468     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00272    -0.00127     0.06105     0.06112     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   -45.49343   -28.58130   -40.94012    67.54738     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.32783    45.93802   -21.40526    51.07386     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    39.16832   -17.35545    64.90108   378.08401   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00272    -0.00127     0.06105     0.06112     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   -45.49343   -28.58130   -40.94012    67.54738     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     6.32783    45.93802   -21.40526    51.07386     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    39.16832   -17.35545    64.90108   378.08401   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -39.16561    17.35672   -62.34538   118.62124    91.37205
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -45.49343   -28.58130   -40.94012    67.54738     0.10597
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     6.32783    45.93802   -21.40526    51.07386     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -45.49307   -28.58106   -40.93977    67.54681     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00036    -0.00024    -0.00036     0.00056     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   156.64858   -98.57977   -53.25819   192.65571     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -117.48026    81.22432   118.15926   185.42830     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    39.16832   -17.35545    64.90108   378.08401   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   133.76946   -84.05183   -44.08554   170.39770    46.18295
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -94.60113    66.69638   108.98661   207.68631   133.63285
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   120.37827   -82.11392   -38.22920   154.58464    34.66000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    13.39119    -1.93791    -5.85634    15.81306     5.71636
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -104.27711    78.49252   125.41236   181.22491     8.91171
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36     9.67598   -11.79614   -16.42574    26.46139    14.05798
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38    57.80859   -42.78401    -3.30698    72.26526     6.24713
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    40    62.56969   -39.32991   -34.92222    82.31939     9.75258
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    54    54    12.77452    -0.39211    -6.04518    14.13811     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    55    55     0.61667    -1.54580     0.18884     1.67495     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42  -104.29565    78.41459   125.41026   181.14478     7.69866
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    27     0     0     0     0.01854     0.07793     0.00210     0.08013     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    59    59     3.85426     0.55418    -0.33600     3.90837     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    44     5.82172   -12.35032   -16.08975    22.55303     7.95842
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    49    49    51.93815   -39.25221    -2.12860    65.31369     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    50    50     5.87044    -3.53180    -1.17838     6.95157     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    51    51     3.97369    -1.53528    -3.56518     5.55498     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    45    46    58.59600   -37.79463   -31.35704    76.76441     6.89823
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    61    61   -82.41539    61.25268    95.64259   140.40916     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    60    60   -21.88026    17.16192    29.76767    40.73562     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    47    48     4.44693   -12.65214   -12.06526    18.28951     3.01391
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    58    58     1.37479     0.30183    -4.02448     4.26352     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    53    53    10.03465    -9.74330    -6.18043    15.29130     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    52    52    48.56134   -28.05133   -25.17661    61.47311     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    57    57     1.94811    -9.34038    -9.14355    13.21524     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    56    56     2.49882    -3.31176    -2.92171     5.07427     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    37     0    62    62    51.93815   -39.25221    -2.12860    65.31369     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    62    62     5.87044    -3.53180    -1.17838     6.95157     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    62    62     3.97369    -1.53528    -3.56518     5.55498     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    62    62    48.56134   -28.05133   -25.17661    61.47311     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    62    62    10.03465    -9.74330    -6.18043    15.29130     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    31     0    62    62    12.77452    -0.39211    -6.04518    14.13811     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    62    62     0.61667    -1.54580     0.18884     1.67495     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    48     0    62    62     2.49882    -3.31176    -2.92171     5.07427     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    62    62     1.94811    -9.34038    -9.14355    13.21524     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    62    62     1.37479     0.30183    -4.02448     4.26352     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    62    62     3.85426     0.55418    -0.33600     3.90837     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    62    62   -21.88026    17.16192    29.76767    40.73562     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (b~)                  2         -5    41     0    62    62   -82.41539    61.25268    95.64259   140.40916     4.80000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    61    63    94    39.14979   -17.43338    64.89898   378.00388   369.91678
                                                                 0.000       0.000       0.000       0.000
   63  (B_1(L)~0)            2     -10513    62     0    95    96    49.42976   -37.11821    -3.03672    62.15916     5.78590
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    62     0    97    98     4.12004    -2.82264     0.05450     5.17318     1.34785
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    62     0    99   100     3.06855    -2.14844    -0.84829     3.89074     0.62168
                                                                 0.000       0.000       0.000       0.000
   66  (Delta++)             2       2224    62     0   101   102     5.23120    -2.53901    -2.37628     6.39451     1.19628
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    62     0   103   104     5.05195    -3.17470    -3.00034     6.72345     0.77580
                                                                 0.000       0.000       0.000       0.000
   68  (Delta~0)             2      -2114    62     0   105   106    19.33414   -10.55980    -9.89110    24.18143     1.26081
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    62     0   107   108     1.09434    -1.08266    -0.97353     1.82640     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    62     0   109   110    19.71094   -11.58353   -11.47636    25.61180     1.24821
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    62     0     0     0     3.37762    -3.20782    -1.04443     4.77586     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    62     0     0     0     6.19125    -2.82388    -3.01533     7.50206     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    62     0   111   112     2.09803    -0.58755    -0.79795     2.55379     1.06686
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    62     0     0     0     4.26080    -3.30849    -2.47080     6.00734     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    62     0   113   114     2.36357    -0.36565    -1.31948     2.77509     0.48983
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)0)          2      10113    62     0   115   116     2.70133    -2.64261    -1.69027     4.32868     1.26485
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    62     0   117   118     2.93632    -0.26061    -1.48561     3.46551     1.05491
                                                                 0.000       0.000       0.000       0.000
   78  (f_2(1270))           2        225    62     0   119   120     2.70699    -0.15731    -1.27041     3.19828     1.12361
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    62     0   121   122     0.95691    -0.92062    -0.85431     1.86745     0.99715
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    62     0   123   124     0.91921    -2.92231    -1.99079     3.72883     0.74572
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    62     0     0     0     1.00687    -2.63072    -3.60533     4.57737     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    62     0   125   126     0.47567    -0.03543    -0.62407     1.09966     0.76959
                                                                 0.000       0.000       0.000       0.000
   83  (K*_0(1430)+)         2      10321    62     0   127   128     2.23124    -4.43347    -4.98535     7.19324     1.50163
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    62     0   129   130     0.01253    -0.41099    -0.28769     0.97123     0.83154
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   131   132     0.98983     0.39682    -0.23077     1.09941     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (Sigma0)              2       3212    62     0   133   134     0.47842    -0.61649    -1.45721     2.03828     1.19255
                                                                 0.000       0.000       0.000       0.000
   87  (Sigma~-)             2      -3222    62     0   135   136     0.16264    -0.01429    -0.77821     1.43069     1.18937
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    62     0     0     0     0.18772     0.67913    -0.27688     0.90374     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)~0)         2     -10313    62     0   137   138     1.91964    -0.23030     0.43364     2.36302     1.28756
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -2.24988     1.37721     1.68796     3.13486     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (a_1(1260)+)          2      20213    62     0   139   140    -8.37092     6.62706    12.61476    16.55325     0.94215
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    62     0   141   141    -2.32192     2.47624     2.69213     4.36100     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    62     0   142   143   -11.75415     8.42894    14.23080    20.31169     0.91759
                                                                 0.000       0.000       0.000       0.000
   94  (B*0)                 2        513    62     0   144   145   -79.17085    59.17875    92.97268   135.80287     5.32480
                                                                 0.000       0.000       0.000       0.000
   95  (B*-)                 2       -523    63     0   146   147    43.34748   -32.87634    -2.45286    54.71953     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     6.08228    -4.24188    -0.58386     7.43963     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    64     0   148   149     3.14043    -2.02508     0.44229     3.84489     0.79010
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   150   151     0.97961    -0.79756    -0.38780     1.32829     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     1.49100    -0.75613    -0.23017     1.69330     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     1.57755    -1.39231    -0.61811     2.19743     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  p+                    1       2212    66     0     0     0     5.02699    -2.41878    -2.31746     6.11328     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     0.20420    -0.12023    -0.05881     0.28123     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     1.59238    -1.05772    -0.59947     2.00831     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   152   153     3.45957    -2.11698    -2.40087     4.71514     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  n~0                   1      -2112    68     0     0     0    12.91165    -7.08443    -6.37893    16.07711     0.93957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   154   155     6.42249    -3.47537    -3.51217     8.10432     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0     0.30364    -0.25600    -0.19317     0.44164     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    69     0     0     0     0.79070    -0.82666    -0.78037     1.38476     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  (omega(782))          2        223    70     0   156   158    13.97322    -7.84571    -8.22956    18.03197     0.78736
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     5.73771    -3.73782    -3.24679     7.57983     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0     1.61146    -0.87776    -0.55961     1.92351     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     0.48657     0.29021    -0.23834     0.63028     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    75     0     0     0     1.55125    -0.39903    -0.75562     1.77652     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   159   160     0.81233     0.03337    -0.56385     0.99857     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    76     0   161   163     1.39688    -1.84632    -1.16966     2.70851     0.77959
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   164   165     1.30445    -0.79629    -0.52061     1.62016     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0     1.71504     0.32926    -1.00577     2.02010     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0     1.22128    -0.58987    -0.47984     1.44541     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0     2.63032    -0.34954    -1.27814     2.94854     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0     0.07667     0.19223     0.00773     0.24974     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    79     0   166   167     0.78631    -0.84192    -0.76963     1.61856     0.83682
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     0.17060    -0.07870    -0.08468     0.24889     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0     0.37704    -0.51239    -0.62557     0.90306     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0     0.54217    -2.40993    -1.36522     2.82577     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    82     0     0     0     0.05653     0.21461    -0.52051     0.58281     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   168   169     0.41914    -0.25003    -0.10356     0.51685     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311    83     0   170   170     1.55661    -1.78130    -1.96655     3.11626     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    83     0     0     0     0.67463    -2.65217    -3.01880     4.07698     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    84     0     0     0     0.25148    -0.29333    -0.18756     0.65430     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    84     0     0     0    -0.23895    -0.11766    -0.10012     0.31693     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    85     0     0     0     0.14861     0.11120    -0.05726     0.19424     0.00000
                                                                 0.001       0.000      -0.000       0.001
  132  gamma                 1         22    85     0     0     0     0.84122     0.28562    -0.17352     0.90518     0.00000
                                                                 0.001       0.000      -0.000       0.001
  133  (Lambda0)             2       3122    86     0   171   172     0.43409    -0.64758    -1.34416     1.91293     1.11568
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    86     0     0     0     0.04433     0.03109    -0.11305     0.12535     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  p~-                   1      -2212    87     0     0     0     0.17588     0.10561    -0.79785     1.24860     0.93827
                                                                 2.808      -0.247     -13.437      24.704
  136  (pi0)                 2        111    87     0   173   174    -0.01323    -0.11990     0.01964     0.18209     0.13498
                                                                 2.808      -0.247     -13.437      24.704
  137  K-                    1       -321    89     0     0     0     0.76882    -0.09318     0.29332     0.96408     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)+)           2        213    89     0   175   176     1.15081    -0.13712     0.14032     1.39895     0.77084
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    91     0   177   178    -6.42141     5.00849     9.51185    12.54478     0.75929
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    91     0     0     0    -1.94951     1.61858     3.10291     4.00848     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  KL0                   1        130    92     0     0     0    -2.32192     2.47624     2.69213     4.36100     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  K-                    1       -321    93     0     0     0    -3.97959     3.04662     4.97019     7.07570     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    93     0     0     0    -7.77457     5.38232     9.26061    13.23599     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (B0)                  2        511    94     0   179   183   -78.20736    58.42269    91.86122   134.14901     5.27920
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    94     0     0     0    -0.96349     0.75606     1.11146     1.65387     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  (B-)                  2       -521    95     0   184   185    43.16562   -32.70033    -2.41446    54.46355     5.27890
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0     0.18186    -0.17601    -0.03841     0.25598     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    97     0     0     0     0.20742    -0.28924     0.18394     0.42426     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    97     0   186   187     2.93302    -1.73584     0.25835     3.42063     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    98     0     0     0     0.40107    -0.26481    -0.19408     0.51831     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22    98     0     0     0     0.57854    -0.53275    -0.19372     0.80998     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   104     0     0     0     2.71303    -1.61922    -1.81849     3.64545     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   104     0     0     0     0.74654    -0.49776    -0.58238     1.06970     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   106     0     0     0     5.18928    -2.86629    -2.83667     6.57198     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  155  gamma                 1         22   106     0     0     0     1.23321    -0.60908    -0.67550     1.53234     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  156  pi+                   1        211   109     0     0     0     2.58034    -1.24695    -1.41848     3.20071     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   109     0     0     0     5.91322    -3.20982    -3.55795     7.61234     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   109     0   188   189     5.47967    -3.38894    -3.25313     7.21892     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0     0.69284    -0.00481    -0.51770     0.86491     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   114     0     0     0     0.11949     0.03819    -0.04615     0.13366     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  pi+                   1        211   115     0     0     0     0.47716    -0.44570    -0.58296     0.88637     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   115     0     0     0     0.25928    -0.58468    -0.32983     0.73303     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   115     0   190   191     0.66044    -0.81595    -0.25686     1.08911     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   116     0     0     0     1.03912    -0.56974    -0.38904     1.24729     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  165  gamma                 1         22   116     0     0     0     0.26533    -0.22654    -0.13157     0.37287     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  166  pi+                   1        211   121     0     0     0    -0.01006    -0.38959    -0.51044     0.65720     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   121     0   192   193     0.79637    -0.45233    -0.25920     0.96136     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   126     0     0     0     0.05251     0.01144    -0.02677     0.06004     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   126     0     0     0     0.36662    -0.26147    -0.07679     0.45681     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  KL0                   1        130   127     0     0     0     1.55661    -1.78130    -1.96655     3.11626     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  p+                    1       2212   133     0     0     0     0.36950    -0.58197    -1.01870     1.54704     0.93827
                                                                10.452     -15.592     -32.364      46.059
  172  pi-                   1       -211   133     0     0     0     0.06459    -0.06561    -0.32545     0.36589     0.13957
                                                                10.452     -15.592     -32.364      46.059
  173  gamma                 1         22   136     0     0     0     0.03663     0.00840     0.02360     0.04438     0.00000
                                                                 2.808      -0.247     -13.437      24.704
  174  gamma                 1         22   136     0     0     0    -0.04987    -0.12830    -0.00396     0.13770     0.00000
                                                                 2.808      -0.247     -13.437      24.704
  175  pi+                   1        211   138     0     0     0     0.18126     0.24700    -0.00921     0.33680     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   138     0   194   195     0.96955    -0.38412     0.14953     1.06215     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   139     0     0     0    -3.10297     2.29797     5.03073     6.34325     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   139     0     0     0    -3.31844     2.71052     4.48112     6.20152     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (a_2(1320)-)          2       -215   144     0   196   197   -18.84665    13.91979    22.01599    32.17818     1.33230
                                                                -4.985       3.724       5.855       8.551
  180  pi+                   1        211   144     0     0     0    -3.76319     2.58651     4.07742     6.12343     0.13957
                                                                -4.985       3.724       5.855       8.551
  181  (rho(770)-)           2       -213   144     0   198   199   -13.09147    10.09197    15.75840    22.84957     0.73567
                                                                -4.985       3.724       5.855       8.551
  182  (D0)                  2        421   144     0   200   202   -27.97111    20.95954    32.45418    47.73296     1.86450
                                                                -4.985       3.724       5.855       8.551
  183  (rho(770)+)           2        213   144     0   203   204   -14.53494    10.86487    17.55524    25.26486     0.90370
                                                                -4.985       3.724       5.855       8.551
  184  (D*(2010)0)           2        423   146     0   205   206    13.83881   -12.54536    -0.10136    18.78658     2.00670
                                                                 4.839      -3.666      -0.271       6.105
  185  (rho(770)-)           2       -213   146     0   207   208    29.32681   -20.15497    -2.31310    35.67697     1.10044
                                                                 4.839      -3.666      -0.271       6.105
  186  gamma                 1         22   149     0     0     0     2.24170    -1.38720     0.17759     2.64218     0.00000
                                                                 0.005      -0.003       0.000       0.006
  187  gamma                 1         22   149     0     0     0     0.69131    -0.34864     0.08076     0.77845     0.00000
                                                                 0.005      -0.003       0.000       0.006
  188  gamma                 1         22   158     0     0     0     2.88228    -1.71945    -1.64862     3.73925     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  189  gamma                 1         22   158     0     0     0     2.59739    -1.66949    -1.60451     3.47967     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  190  gamma                 1         22   163     0     0     0     0.26334    -0.39468    -0.06327     0.47867     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  191  gamma                 1         22   163     0     0     0     0.39710    -0.42127    -0.19359     0.61044     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  192  gamma                 1         22   167     0     0     0     0.64827    -0.35114    -0.26066     0.78198     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   167     0     0     0     0.14810    -0.10119     0.00147     0.17938     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   176     0     0     0     0.54956    -0.14577     0.07375     0.57332     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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  ********          *
 *                3903     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40022E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.988416255     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016639022     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3322     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 735     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39134E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966479361     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018407401     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 521     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  ********          *
 *                3561     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1119     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54759E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.352374434     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00951238     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6931     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 813     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29851E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.737219512     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01384014     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  32     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   ********         *
 *                 146     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  57     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26684E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.065901019     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03999402     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4810     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 166     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10328E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.255066395     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03078307     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 541     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  46     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18070E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044626527     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07584551     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 462     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23015E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.056839738     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08018328     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.97274E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024023689     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.70710677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76442E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001887876     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32469192     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24867E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006141329     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13324878     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21046E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005197673     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12490918     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20960E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000517653     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21674868     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24694E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006098695     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25835568     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 303     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12719E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031411596     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06817159     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16306E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040271197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22013807     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 181     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.33347E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008235645     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14125060     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12668E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003128559     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13835438     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.66266E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016365703     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13047171     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******         *
 *                1131     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1121     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2252     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       399   0.9884163   0.0166390     DADMEL     ELECTRON               *
 *       381   0.9664794   0.0184074     DADMMU     MUON                   *
 *       279   0.6106887   0.0000000     DADMPI     PION                   *
 *       568   1.3523744   0.0095124     DADMRO     RHO (->2PI)            *
 *       408   0.7372195   0.0138401     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0659010   0.0399940     DADMKS     K*                     *
 *        91   0.2550664   0.0307831  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0446265   0.0758455  TAU-  --> 3PI0,        PI-           *
 *        18   0.0568397   0.0801833  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0240237   0.7071068  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0018879   0.3246919  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0061413   0.1332488  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0051977   0.1249092  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0005177   0.2167487  TAU-  -->  K-  PI0   K0              *
 *         1   0.0060987   0.2583557  TAU-  --> PI0  PI0   K-              *
 *        12   0.0314116   0.0681716  TAU-  -->  K-  PI-  PI+              *
 *         3   0.0402712   0.2201381  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0082356   0.1412506  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0031286   0.1383544  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0163657   0.1304717  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3903     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40022E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.988416255     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016639022     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3322     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 735     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39134E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966479361     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018407401     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 521     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  ********          *
 *                3561     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1119     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54759E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.352374434     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00951238     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6931     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 813     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29851E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.737219512     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01384014     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  32     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   ********         *
 *                 146     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  57     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26684E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.065901019     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03999402     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4810     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 166     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10328E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.255066395     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03078307     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 541     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  46     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18070E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044626527     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07584551     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 462     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23015E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.056839738     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08018328     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.97274E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024023689     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.70710677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76442E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001887876     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32469192     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24867E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006141329     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13324878     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21046E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005197673     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12490918     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20960E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000517653     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21674868     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24694E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006098695     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25835568     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 303     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12719E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031411596     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06817159     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16306E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040271197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22013807     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 181     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.33347E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008235645     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14125060     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12668E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003128559     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13835438     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.66266E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016365703     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13047171     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             *
 *       399   0.9884163   0.0166390     DADMEL     ELECTRON               *
 *       381   0.9664794   0.0184074     DADMMU     MUON                   *
 *       279   0.6106887   0.0000000     DADMPI     PION                   *
 *       568   1.3523744   0.0095124     DADMRO     RHO (->2PI)            *
 *       408   0.7372195   0.0138401     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0659010   0.0399940     DADMKS     K*                     *
 *        91   0.2550664   0.0307831  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0446265   0.0758455  TAU-  --> 3PI0,        PI-           *
 *        18   0.0568397   0.0801833  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0240237   0.7071068  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0018879   0.3246919  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0061413   0.1332488  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0051977   0.1249092  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0005177   0.2167487  TAU-  -->  K-  PI0   K0              *
 *         1   0.0060987   0.2583557  TAU-  --> PI0  PI0   K-              *
 *        12   0.0314116   0.0681716  TAU-  -->  K-  PI-  PI+              *
 *         3   0.0402712   0.2201381  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0082356   0.1412506  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0031286   0.1383544  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0163657   0.1304717  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 ********         *
 ***************************************************************************

  195  gamma                 1         22   176     0     0     0     0.42000    -0.23835     0.07579     0.48883     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  (rho(770)-)           2       -213   179     0   209   210   -11.54272     7.95461    13.36216    19.37827     0.67819
                                                                -4.985       3.724       5.855       8.551
  197  (pi0)                 2        111   179     0   211   212    -7.30393     5.96518     8.65383    12.79991     0.13498
                                                                -4.985       3.724       5.855       8.551
  198  pi-                   1       -211   181     0     0     0    -7.65654     5.74679     8.69103    12.93065     0.13957
                                                                -4.985       3.724       5.855       8.551
  199  (pi0)                 2        111   181     0   213   214    -5.43494     4.34519     7.06737     9.91893     0.13498
                                                                -4.985       3.724       5.855       8.551
  200  mu+                   1        -13   182     0     0     0    -3.09407     2.81015     3.75703     5.62109     0.10566
                                                                -7.142       5.340       8.358      12.231
  201  nu_mu                 1         14   182     0     0     0   -10.39239     8.24992    12.36106    18.13446     0.00000
                                                                -7.142       5.340       8.358      12.231
  202  K-                    1       -321   182     0     0     0   -14.48465     9.89948    16.33609    23.97741     0.49360
                                                                -7.142       5.340       8.358      12.231
  203  pi+                   1        211   183     0     0     0    -4.01126     2.67688     5.04664     6.98168     0.13957
                                                                -4.985       3.724       5.855       8.551
  204  (pi0)                 2        111   183     0   215   216   -10.52369     8.18799    12.50860    18.28317     0.13498
                                                                -4.985       3.724       5.855       8.551
  205  (D0)                  2        421   184     0   217   219    12.62792   -11.62052    -0.05139    17.26210     1.86450
                                                                 4.839      -3.666      -0.271       6.105
  206  gamma                 1         22   184     0     0     0     1.21089    -0.92483    -0.04997     1.52449     0.00000
                                                                 4.839      -3.666      -0.271       6.105
  207  pi-                   1       -211   185     0     0     0     2.13327    -1.18302    -0.10047     2.44539     0.13957
                                                                 4.839      -3.666      -0.271       6.105
  208  (pi0)                 2        111   185     0   220   221    27.19354   -18.97195    -2.21263    33.23157     0.13498
                                                                 4.839      -3.666      -0.271       6.105
  209  pi-                   1       -211   196     0     0     0    -0.85928     0.66213     0.90575     1.42008     0.13957
                                                                -4.985       3.724       5.855       8.551
  210  (pi0)                 2        111   196     0   222   223   -10.68344     7.29249    12.45641    17.95819     0.13498
                                                                -4.985       3.724       5.855       8.551
  211  gamma                 1         22   197     0     0     0    -6.40591     5.17650     7.57550    11.19018     0.00000
                                                                -4.987       3.725       5.857       8.554
  212  gamma                 1         22   197     0     0     0    -0.89802     0.78868     1.07833     1.60974     0.00000
                                                                -4.987       3.725       5.857       8.554
  213  gamma                 1         22   199     0     0     0    -5.37519     4.30311     7.01062     9.82640     0.00000
                                                                -4.986       3.725       5.857       8.553
  214  gamma                 1         22   199     0     0     0    -0.05974     0.04208     0.05675     0.09252     0.00000
                                                                -4.986       3.725       5.857       8.553
  215  gamma                 1         22   204     0     0     0    -6.99292     5.51895     8.37797    12.22907     0.00000
                                                                -4.986       3.725       5.857       8.553
  216  gamma                 1         22   204     0     0     0    -3.53077     2.66904     4.13063     6.05410     0.00000
                                                                -4.986       3.725       5.857       8.553
  217  (K*(892)~0)           2       -313   205     0   224   225     8.82476    -7.87589     0.18174    11.86476     0.91294
                                                                 5.588      -4.355      -0.274       7.129
  218  K+                    1        321   205     0     0     0     3.10347    -3.27019    -0.21014     4.54021     0.49360
                                                                 5.588      -4.355      -0.274       7.129
  219  pi-                   1       -211   205     0     0     0     0.69969    -0.47444    -0.02300     0.85713     0.13957
                                                                 5.588      -4.355      -0.274       7.129
  220  gamma                 1         22   208     0     0     0    23.59716   -16.44076    -1.96127    28.82657     0.00000
                                                                 4.855      -3.677      -0.272       6.125
  221  gamma                 1         22   208     0     0     0     3.59638    -2.53120    -0.25136     4.40501     0.00000
                                                                 4.855      -3.677      -0.272       6.125
  222  gamma                 1         22   210     0     0     0    -3.87570     2.58975     4.42554     6.42754     0.00000
                                                                -4.990       3.727       5.861       8.560
  223  gamma                 1         22   210     0     0     0    -6.80774     4.70274     8.03087    11.53065     0.00000
                                                                -4.990       3.727       5.861       8.560
  224  K-                    1       -321   217     0     0     0     5.37190    -4.73555     0.40885     7.18982     0.49360
                                                                 5.588      -4.355      -0.274       7.129
  225  pi+                   1        211   217     0     0     0     3.45286    -3.14034    -0.22711     4.67494     0.13957
                                                                 5.588      -4.355      -0.274       7.129
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.33774827821494346     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.3774828E-01  3.38E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.3       (    0.00% )  | Maximal weight:  1.11

          STDXEND:   40917780 words i/o with     9958 efficiency 
